untitled.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (1)
2

>  <Formula> (1)
C21H18FN5O

>  <MolWeight> (1)
375.3989232

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S1003

>  <Name> (1)
Linifanib (ABT-869)

>  <Synonyms> (1)
AL-39324

>  <Target> (1)
PDGFR, VEGFR

>  <Form> (1)
Free Base

>  <CAS> (1)
796967-16-3

>  <URL> (1)
http://www.selleckchem.com/products/ABT-869.html

$$$$
untitled.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (2)
4

>  <Formula> (2)
C22H18N4OS

>  <MolWeight> (2)
386.46952

>  <Cat> (2)
S1005

>  <Name> (2)
Axitinib

>  <Synonyms> (2)
AG 013736

>  <Target> (2)
VEGFR, PDGFR, c-Kit

>  <Form> (2)
Free Base

>  <CAS> (2)
319460-85-0

>  <URL> (2)
http://www.selleckchem.com/products/Axitinib.html

$$$$
untitled.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (3)
5

>  <Formula> (3)
C27H32ClN5O5

>  <MolWeight> (3)
542.02648

>  <Cat> (3)
S1006

>  <Name> (3)
Saracatinib (AZD0530)

>  <Synonyms> (3)
N/A 

>  <Target> (3)
Src, Bcr-Abl

>  <Form> (3)
Free Base

>  <CAS> (3)
379231-04-6

>  <URL> (3)
http://www.selleckchem.com/products/AZD0530.html

$$$$
azd6244.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (4)
6

>  <Formula> (4)
C17H15BrClFN4O3

>  <MolWeight> (4)
457.6814032

>  <Cat> (4)
S1008

>  <Name> (4)
AZD6244 (Selumetinib)

>  <Synonyms> (4)
ARRY-142886 

>  <Target> (4)
MEK

>  <Form> (4)
Free Base

>  <CAS> (4)
606143-52-6

>  <URL> (4)
http://www.selleckchem.com/products/AZD6244.html

$$$$
untitled.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (5)
7

>  <Formula> (5)
C31H33N5O4

>  <MolWeight> (5)
539.62482

>  <Cat> (5)
S1010

>  <Name> (5)
Nintedanib (BIBF 1120)

>  <Synonyms> (5)
N/A 

>  <Target> (5)
VEGFR, PDGFR, FGFR

>  <Form> (5)
Free Base

>  <CAS> (5)
656247-17-5

>  <URL> (5)
http://www.selleckchem.com/products/BIBF1120.html

$$$$
Bosutinib (SKI-606).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (6)
9

>  <Formula> (6)
C26H29Cl2N5O3

>  <MolWeight> (6)
530.44616

>  <Cat> (6)
S1014

>  <Name> (6)
Bosutinib (SKI-606)

>  <Synonyms> (6)
N/A 

>  <Target> (6)
Src

>  <Form> (6)
Free Base

>  <CAS> (6)
380843-75-4

>  <URL> (6)
http://www.selleckchem.com/products/Bosutinib.html

$$$$
untitled.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (7)
10

>  <Formula> (7)
C25H27FN4O3

>  <MolWeight> (7)
450.5052832

>  <Cat> (7)
S1017

>  <Name> (7)
Cediranib (AZD2171)

>  <Synonyms> (7)
Recentin 

>  <Target> (7)
VEGFR, Flt

>  <Form> (7)
Free Base

>  <CAS> (7)
288383-20-0

>  <URL> (7)
http://www.selleckchem.com/products/Cediranib.html

$$$$
CI1040.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (8)
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S1020

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CI-1040 (PD184352)

>  <Synonyms> (8)
N/A 

>  <Target> (8)
MEK 

>  <Form> (8)
Free Base

>  <CAS> (8)
212631-79-3

>  <URL> (8)
http://www.selleckchem.com/products/CI-1040-(PD184352).html

$$$$
Dasatinib.cdx
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>  <Mol_ID> (9)
12

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C22H26ClN7O2S

>  <MolWeight> (9)
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S1021

>  <Name> (9)
Dasatinib

>  <Synonyms> (9)
BMS-354825

>  <Target> (9)
Src, Bcr-Abl, c-Kit

>  <Form> (9)
Free Base

>  <CAS> (9)
302962-49-8

>  <URL> (9)
http://www.selleckchem.com/products/Dasatinib.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (10)
14

>  <Formula> (10)
C21H21FN6O

>  <MolWeight> (10)
392.4294432

>  <Cat> (10)
S1018

>  <Name> (10)
Dovitinib (TKI-258, CHIR-258)

>  <Synonyms> (10)
N/A

>  <Target> (10)
c-Kit, FGFR, Flt, VEGFR, PDGFR 

>  <Form> (10)
Free base

>  <CAS> (10)
405169-16-6

>  <URL> (10)
http://www.selleckchem.com/products/CHIR-258.html

$$$$
untitled.cdx
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>  <Mol_ID> (11)
15

>  <Formula> (11)
C22H24ClFN4O3

>  <MolWeight> (11)
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>  <Cat> (11)
S1025

>  <Name> (11)
Gefitinib (ZD1839)

>  <Synonyms> (11)
N/A

>  <Target> (11)
EGFR

>  <Form> (11)
Free Base

>  <CAS> (11)
184475-35-2

>  <URL> (11)
http://www.selleckchem.com/products/Gefitinib.html

$$$$
Imatinib Mesylate.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (12)
16

>  <Formula> (12)
C30H35N7O4S

>  <MolWeight> (12)
589.7084

>  <Cat> (12)
S1026

>  <Name> (12)
Imatinib Mesylate (STI571)

>  <Synonyms> (12)
CGP-57148B, ST-1571 Mesylate

>  <Target> (12)
PDGFR, c-Kit, Bcr-Abl

>  <Form> (12)
Mesylate

>  <CAS> (12)
220127-57-1

>  <URL> (12)
http://www.selleckchem.com/products/Imatinib-Mesylate.html

$$$$
Lapatinib Ditosylate.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (13)
17

>  <Formula> (13)
C43H42ClFN4O10S3

>  <MolWeight> (13)
925.4607832

>  <Cat> (13)
S1028

>  <Name> (13)
Lapatinib (GW-572016) Ditosylate

>  <Synonyms> (13)
GW-57201

>  <Target> (13)
EGFR, HER2

>  <Form> (13)
Ditosylat

>  <CAS> (13)
388082-77-7

>  <URL> (13)
http://www.selleckchem.com/products/Lapatinib-Ditosylate.html

$$$$
untitled.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (14)
18

>  <Formula> (14)
C13H13N3O3

>  <MolWeight> (14)
259.26062

>  <Cat> (14)
S1029

>  <Name> (14)
Lenalidomide (CC-5013)

>  <Synonyms> (14)
CC-5013

>  <Target> (14)
TNF-alpha

>  <Form> (14)
Free Base

>  <CAS> (14)
191732-72-6

>  <URL> (14)
http://www.selleckchem.com/products/Lenalidomide.html

$$$$
Motesanib Diphosphate(AMG-706).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (15)
20

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C22H29N5O9P2

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S1032

>  <Name> (15)
Motesanib Diphosphate (AMG-706)

>  <Synonyms> (15)
AMG-706

>  <Target> (15)
VEGFR, PDGFR, c-Kit

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Diphosphate

>  <CAS> (15)
857876-30-3

>  <URL> (15)
http://www.selleckchem.com/products/Motesanib-Diphosphate.html

$$$$
untitled.cdx
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>  <Mol_ID> (16)
21

>  <Formula> (16)
C28H22F3N7O

>  <MolWeight> (16)
529.5157896

>  <Cat> (16)
S1033

>  <Name> (16)
Nilotinib (AMN-107)

>  <Synonyms> (16)
Tasigna 

>  <Target> (16)
Bcr-Abl

>  <Form> (16)
Free Base

>  <CAS> (16)
641571-10-0

>  <URL> (16)
http://www.selleckchem.com/products/Nilotinib.html

$$$$
untitled.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (17)
22

>  <Formula> (17)
C21H24ClN7O2S

>  <MolWeight> (17)
473.97896

>  <Cat> (17)
S1035

>  <Name> (17)
Pazopanib HCl

>  <Synonyms> (17)
GW786034

>  <Target> (17)
VEGFR, PDGFR, c-Kit

>  <Form> (17)
Hydrochloride

>  <CAS> (17)
635702-64-6

>  <URL> (17)
http://www.selleckchem.com/products/Pazopanib-Hydrochloride.html

$$$$
untitled.cdx
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M  END
>  <Mol_ID> (18)
23

>  <Formula> (18)
C16H14F3IN2O4

>  <MolWeight> (18)
482.1930396

>  <Cat> (18)
S1036

>  <Name> (18)
PD0325901

>  <Synonyms> (18)
N/A

>  <Target> (18)
MEK 

>  <Form> (18)
Free Base

>  <CAS> (18)
391210-10-9

>  <URL> (18)
http://www.selleckchem.com/products/PD-0325901.html

$$$$
1.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (19)
26

>  <Formula> (19)
C19H16N4O3

>  <MolWeight> (19)
348.35534

>  <Cat> (19)
S1038

>  <Name> (19)
PI-103

>  <Synonyms> (19)
N/A

>  <Target> (19)
DNA-PK, PI3K, mTOR

>  <Form> (19)
Free Base

>  <CAS> (19)
371935-74-9

>  <URL> (19)
http://www.selleckchem.com/products/PI-103.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (20)
28

>  <Formula> (20)
C28H24ClF3N4O6S

>  <MolWeight> (20)
637.0265696

>  <Cat> (20)
S1040

>  <Name> (20)
Sorafenib Tosylate

>  <Synonyms> (20)
Bay 43-9006 

>  <Target> (20)
VEGFR, PDGFR, Raf

>  <Form> (20)
Tosylate

>  <CAS> (20)
475207-59-1

>  <URL> (20)
http://www.selleckchem.com/products/Sorafenib-Tosylate.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (21)
30

>  <Formula> (21)
C26H33FN4O7

>  <MolWeight> (21)
532.5612232

>  <Cat> (21)
S1042

>  <Name> (21)
Sunitinib Malate

>  <Synonyms> (21)
N/A

>  <Target> (21)
VEGFR, PDGFR, c-Kit, Flt

>  <Form> (21)
Malate

>  <CAS> (21)
341031-54-7

>  <URL> (21)
http://www.selleckchem.com/products/Sunitinib-Malate-(Sutent).html

$$$$
untitled.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (22)
32

>  <Formula> (22)
C23H28N8OS

>  <MolWeight> (22)
464.58642

>  <Cat> (22)
S1048

>  <Name> (22)
VX-680 (MK-0457, Tozasertib)

>  <Synonyms> (22)
N/A 

>  <Target> (22)
Aurora Kinase

>  <Form> (22)
Free Base

>  <CAS> (22)
639089-54-6

>  <URL> (22)
http://www.selleckchem.com/products/VX-680(MK-0457).html

$$$$
untitled.cdx
csChFnd80/10232011012D

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C28H30N6OS

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Masitinib (AB1010)

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c-Kit, PDGFR, FGFR, FAK

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Free Base

>  <CAS> (23)
790299-79-5

>  <URL> (23)
http://www.selleckchem.com/products/Masitinib-(AB1010).html

$$$$
untitled.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (24)
42

>  <Formula> (24)
C22H16N4O3

>  <MolWeight> (24)
384.38744

>  <Cat> (24)
S1067

>  <Name> (24)
SB 431542

>  <Synonyms> (24)
N/A

>  <Target> (24)
TGF-beta/Smad

>  <Form> (24)
Free Base

>  <CAS> (24)
301836-41-9

>  <URL> (24)
http://www.selleckchem.com/products/SB-431542.html

$$$$
NVP-AUY922 .cdx
csChFnd80/10232011012D

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>  <Mol_ID> (25)
43

>  <Formula> (25)
C26H31N3O5

>  <MolWeight> (25)
465.54144

>  <Cat> (25)
S1069

>  <Name> (25)
Luminespib (AUY-922, NVP-AUY922)

>  <Synonyms> (25)
VER-52296

>  <Target> (25)
HSP

>  <Form> (25)
Free Base

>  <CAS> (25)
747412-49-3

>  <URL> (25)
http://www.selleckchem.com/products/NVP-AUY922.html

$$$$
untitled.cdx
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>  <Mol_ID> (26)
49

>  <Formula> (26)
C28H30ClN5O4S

>  <MolWeight> (26)
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>  <Cat> (26)
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>  <Name> (26)
SU11274

>  <Synonyms> (26)
PKI-SU11274

>  <Target> (26)
c-Met 

>  <Form> (26)
Free Base

>  <CAS> (26)
658084-23-2

>  <URL> (26)
http://www.selleckchem.com/products/SU11274.html

$$$$
Brivanib.cdx
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>  <Mol_ID> (27)
51

>  <Formula> (27)
C19H19FN4O3

>  <MolWeight> (27)
370.3775632

>  <Cat> (27)
S1084

>  <Name> (27)
Brivanib (BMS-540215)

>  <Synonyms> (27)
N/A 

>  <Target> (27)
VEGFR, FGFR

>  <Form> (27)
Free Base

>  <CAS> (27)
649735-46-6

>  <URL> (27)
http://www.selleckchem.com/products/Brivanib.html

$$$$
NVP-ADW742.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (28)
54

>  <Formula> (28)
C28H31N5O

>  <MolWeight> (28)
453.57864

>  <Cat> (28)
S1088

>  <Name> (28)
NVP-ADW742

>  <Synonyms> (28)
ADW742

>  <Target> (28)
IGF-1R

>  <Form> (28)
Free Base

>  <CAS> (28)
475488-23-4

>  <URL> (28)
http://www.selleckchem.com/products/NVP-ADW742.html

$$$$
untitled.cdx
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>  <Mol_ID> (29)
56

>  <Formula> (29)
C21H17NO3S2

>  <MolWeight> (29)
395.49458

>  <Cat> (29)
S1092

>  <Name> (29)
KU-55933 (ATM Kinase Inhibitor)

>  <Synonyms> (29)
N/A

>  <Target> (29)
ATM 

>  <Form> (29)
Free Base

>  <CAS> (29)
587871-26-9

>  <URL> (29)
http://www.selleckchem.com/products/KU-55933.html

$$$$
untitled.cdx
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1089283-49-7

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c-Met 

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Free Base

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956905-27-4

>  <URL> (31)
http://www.selleckchem.com/products/PF-04217903.html

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C20H17Cl3N4

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Vatalanib (PTK787) 2HCl

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ZK 222584 (cpg-79787) 2HCl

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VEGFR, c-Kit, Flt

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Dihydrochloride

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212141-51-0

>  <URL> (32)
http://www.selleckchem.com/products/Vatalanib,Dihydrochloride-Salt.html

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GDC-0879

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Raf

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Free Base

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905281-76-7

>  <URL> (33)
http://www.selleckchem.com/products/GDC-0879.html

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68

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C20H22N6OS2

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U0126-EtOH

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N/A

>  <Target> (34)
MEK

>  <Form> (34)
Ethanolate

>  <CAS> (34)
1173097-76-1

>  <URL> (34)
http://www.selleckchem.com/products/U0126.html

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69

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C26H30N6O3

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474.5548

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S1107

>  <Name> (35)
Danusertib (PHA-739358)

>  <Synonyms> (35)
N/A 

>  <Target> (35)
Aurora Kinase, FGFR, Bcr-Abl, c-RET, Src

>  <Form> (35)
Free Base

>  <CAS> (35)
827318-97-8

>  <URL> (35)
http://www.selleckchem.com/products/PHA-739358(Danusertib).html

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72

>  <Formula> (36)
C34H34F2N4O6

>  <MolWeight> (36)
632.6537664

>  <Cat> (36)
S1111

>  <Name> (36)
Foretinib (GSK1363089, XL880)

>  <Synonyms> (36)
N/A 

>  <Target> (36)
c-Met, VEGFR

>  <Form> (36)
Free Base

>  <CAS> (36)
849217-64-7

>  <URL> (36)
http://www.selleckchem.com/products/XL880(GSK1363089,EXEL-2880).html

$$$$
untitled.cdx
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>  <Mol_ID> (37)
73

>  <Formula> (37)
C19H13F2N7

>  <MolWeight> (37)
377.3502264

>  <Cat> (37)
S1114

>  <Name> (37)
JNJ-38877605

>  <Synonyms> (37)
N/A

>  <Target> (37)
c-Met 

>  <Form> (37)
Free Base

>  <CAS> (37)
943540-75-8

>  <URL> (37)
http://www.selleckchem.com/products/JNJ-38877605.html

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>  <Mol_ID> (38)
80

>  <Formula> (38)
C28H24FN3O5

>  <MolWeight> (38)
501.5056632

>  <Cat> (38)
S1119

>  <Name> (38)
Cabozantinib (XL184, BMS-907351)

>  <Synonyms> (38)
N/A

>  <Target> (38)
VEGFR, c-Met, Flt, Tie-2, c-Kit

>  <Form> (38)
Free Base

>  <CAS> (38)
849217-68-1

>  <URL> (38)
http://www.selleckchem.com/products/XL184.html

$$$$
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>  <Mol_ID> (39)
81

>  <Formula> (39)
C19H23N7O2

>  <MolWeight> (39)
381.43162

>  <Cat> (39)
S1134

>  <Name> (39)
AT9283

>  <Synonyms> (39)
N/A

>  <Target> (39)
Bcr-Abl, JAK, Aurora Kinase

>  <Form> (39)
Free Base

>  <CAS> (39)
896466-04-9

>  <URL> (39)
http://www.selleckchem.com/products/AT9283.html

$$$$

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>  <Mol_ID> (40)
85

>  <Formula> (40)
C22H24FN5O4

>  <MolWeight> (40)
441.4554632

>  <Cat> (40)
S1138

>  <Name> (40)
Brivanib alaninate (BMS-582664)

>  <Synonyms> (40)
N/A 

>  <Target> (40)
VEGFR, FGFR

>  <Form> (40)
Alaninate

>  <CAS> (40)
649735-63-7

>  <URL> (40)
http://www.selleckchem.com/products/Brivanib-alaninate.html

$$$$
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>  <Mol_ID> (41)
87

>  <Formula> (41)
C17H14N2O3

>  <MolWeight> (41)
294.30466

>  <Cat> (41)
S1143

>  <Name> (41)
AG-490 (Tyrphostin B42)

>  <Synonyms> (41)
N/A

>  <Target> (41)
JAK, EGFR

>  <Form> (41)
Free Base

>  <CAS> (41)
133550-30-8 

>  <URL> (41)
http://www.selleckchem.com/products/AG-490.html

$$$$
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537705-08-1

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EGFR

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1214265-56-1

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693228-63-6

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1213269-23-8

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Free Base

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167869-21-8

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http://www.selleckchem.com/products/PD-98059.html

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BAY 73-4506

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c-Kit, Raf, VEGFR

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Free Base

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755037-03-7

>  <URL> (48)
http://www.selleckchem.com/products/BAY-73-4506.html

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EGFR

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1214265-57-2

>  <URL> (49)
http://www.selleckchem.com/products/WZ8040.html

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>  <Mol_ID> (51)
116

>  <Formula> (51)
C23H21F7N4O3

>  <MolWeight> (51)
534.4266624

>  <Cat> (51)
S1189

>  <Name> (51)
Aprepitant (MK-0869)

>  <Synonyms> (51)
MK-0869, MK-869, L-754030, Emend 

>  <Target> (51)
Substance P

>  <Form> (51)
Free Base

>  <CAS> (51)
170729-80-3

>  <URL> (51)
http://www.selleckchem.com/products/Aprepitant.html

$$$$
S119401 CUDC-101.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (52)
120

>  <Formula> (52)
C24H26N4O4

>  <MolWeight> (52)
434.48764

>  <Cat> (52)
S1194

>  <Name> (52)
CUDC-101

>  <Synonyms> (52)
N/A

>  <Target> (52)
HDAC, EGFR, HER2

>  <Form> (52)
Free Base

>  <CAS> (52)
1012054-59-9

>  <URL> (52)
http://www.selleckchem.com/products/CUDC-101.html

$$$$
AV-951.cdx
csChFnd80/10232011012D

 32 35  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (53)
125

>  <Formula> (53)
C22H19ClN4O5

>  <MolWeight> (53)
454.86306

>  <Cat> (53)
S1207

>  <Name> (53)
Tivozanib (AV-951)

>  <Synonyms> (53)
N/A 

>  <Target> (53)
VEGFR, c-Kit, PDGFR

>  <Form> (53)
Free Base

>  <CAS> (53)
475108-18-0

>  <URL> (53)
http://www.selleckchem.com/products/AV-951.html

$$$$
OSI-930.cdx
csChFnd80/10232011012D

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OSI-930

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N/A

>  <Target> (54)
c-Kit, VEGFR

>  <Form> (54)
Free Base

>  <CAS> (54)
728033-96-3

>  <URL> (54)
http://www.selleckchem.com/products/OSI-930.html

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144

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C23H21N5O3S

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S1244

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Amuvatinib (MP-470)

>  <Synonyms> (55)
N/A 

>  <Target> (55)
c-Met, c-Kit, PDGFR, Flt, c-RET

>  <Form> (55)
Free Base

>  <CAS> (55)
850879-09-3

>  <URL> (55)
http://www.selleckchem.com/products/MP-470.html

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leflunomide.cdx
csChFnd80/10232011012D

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145

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C12H9F3N2O2

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270.2072696

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S1247

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Leflunomide

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Arava

>  <Target> (56)
Dehydrogenase

>  <Form> (56)
Free Base

>  <CAS> (56)
75706-12-6

>  <URL> (56)
http://www.selleckchem.com/products/Leflunomide.html

$$$$
PD173074.cdx
csChFnd80/10232011012D

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157

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C28H41N7O3

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PD173074

>  <Synonyms> (57)
N/A

>  <Target> (57)
FGFR, VEGFR

>  <Form> (57)
Free Base

>  <CAS> (57)
219580-11-7

>  <URL> (57)
http://www.selleckchem.com/products/PD-173074.html

$$$$
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C23H18ClF2N3O3S

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S1267

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Vemurafenib (PLX4032, RG7204)

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RO5185426

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Raf 

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Free Base

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918504-65-1

>  <URL> (58)
http://www.selleckchem.com/products/PLX-4032.html

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Topoisomerase
EGFR

>  <Form> (59)
Free Base

>  <CAS> (59)
446-72-0

>  <URL> (59)
http://www.selleckchem.com/products/Genistein.html

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c-Met, VEGFR, Tie-2 

>  <Form> (60)
Free Base

>  <CAS> (60)
875337-44-3

>  <URL> (60)
http://www.selleckchem.com/products/MGCD-265.html

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233

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Ki8751

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N/A

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VEGFR, c-Kit, PDGFR

>  <Form> (61)
Free Base

>  <CAS> (61)
228559-41-9

>  <URL> (61)
http://www.selleckchem.com/products/Ki8751.html

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EGFR

>  <Form> (62)
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>  <CAS> (62)
257933-82-7

>  <URL> (62)
http://www.selleckchem.com/products/Pelitinib.html

$$$$
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AEE788 (NVP-AEE788)

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N/A 

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EGFR, Flt, VEGFR, HER2

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497839-62-0

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Ponatinib (AP24534)

>  <Synonyms> (69)
N/A 

>  <Target> (69)
Bcr-Abl, VEGFR, FGFR, PDGFR, Flt

>  <Form> (69)
Free Base

>  <CAS> (69)
943319-70-8

>  <URL> (69)
http://www.selleckchem.com/products/AP24534.html

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321

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>  <Synonyms> (70)
N/A 

>  <Target> (70)
Flt

>  <Form> (70)
Free Base

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950769-58-1

>  <URL> (70)
http://www.selleckchem.com/products/AC-220.html

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841290-80-0

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1025720-94-8

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MEK 

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391210-00-7 

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925701-49-1

>  <URL> (78)
http://www.selleckchem.com/products/KU-60019.html

$$$$
Fasudil HCl.cdx
csChFnd80/10232011012D

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>  <Synonyms> (79)
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ROCK

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>  <CAS> (79)
105628-07-7

>  <URL> (79)
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$$$$
Tie 2k inase inhibitor.cdx
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M  END
>  <Mol_ID> (80)
354

>  <Formula> (80)
C26H21N3O2S

>  <MolWeight> (80)
439.52884

>  <Cat> (80)
S1577

>  <Name> (80)
Tie2 kinase inhibitor

>  <Synonyms> (80)
N/A

>  <Target> (80)
Tie-2

>  <Form> (80)
Free Base

>  <CAS> (80)
948557-43-5

>  <URL> (80)
http://www.selleckchem.com/products/Tie2-kinase-inhibitor.html

$$$$

csChFnd80/10232011012D

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M  END
>  <Mol_ID> (81)
360

>  <Formula> (81)
C27H30Cl2F2N6O

>  <MolWeight> (81)
563.4695064

>  <Cat> (81)
S2686

>  <Name> (81)
NVP-BSK805 2HCl

>  <Synonyms> (81)
N/A

>  <Target> (81)
JAK

>  <Form> (81)
HCl

>  <CAS> (81)
1092499-93-8 (free base)

>  <URL> (81)
http://www.selleckchem.com/products/nvp-bsk805.html

$$$$
DCC-2036.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (82)
427

>  <Formula> (82)
C30H28FN7O3

>  <MolWeight> (82)
553.5868232

>  <Cat> (82)
S2634

>  <Name> (82)
DCC-2036 (Rebastinib)

>  <Synonyms> (82)
N/A 

>  <Target> (82)
Bcr-Abl

>  <Form> (82)
Free Base

>  <CAS> (82)
1020172-07-9

>  <URL> (82)
http://www.selleckchem.com/products/dcc-2036.html

$$$$
Baricitinib.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (83)
472

>  <Formula> (83)
C16H17N7O2S

>  <MolWeight> (83)
371.41688

>  <Cat> (83)
S2851

>  <Name> (83)
Baricitinib (LY3009104)

>  <Synonyms> (83)
INCB 28050

>  <Target> (83)
JAK

>  <Form> (83)
Free Base

>  <CAS> (83)
1187594-09-7

>  <URL> (83)
http://www.selleckchem.com/products/baricitinib-ly3009104.html

$$$$
Biochanin A.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (84)
519

>  <Formula> (84)
C16H12O5

>  <MolWeight> (84)
284.26348

>  <Cat> (84)
S2377

>  <Name> (84)
Biochanin A (4-Methylgenistein)

>  <Synonyms> (84)
4-Methylgenistein

>  <Target> (84)
FAAH

>  <Form> (84)
Free Base

>  <CAS> (84)
491-80-5

>  <URL> (84)
http://www.selleckchem.com/products/Biochanin-A(4-Methylgenistein).html

$$$$
AMG 458.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (85)
542

>  <Formula> (85)
C30H29N5O5

>  <MolWeight> (85)
539.58176

>  <Cat> (85)
S2747

>  <Name> (85)
AMG458

>  <Synonyms> (85)
N/A

>  <Target> (85)
c-Met

>  <Form> (85)
Free Base

>  <CAS> (85)
913376-83-7 

>  <URL> (85)
http://www.selleckchem.com/products/amg458.html

$$$$
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csChFnd80/10232011012D

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>  <Mol_ID> (86)
544

>  <Formula> (86)
C29H27N7O4S

>  <MolWeight> (86)
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>  <Cat> (86)
S2752

>  <Name> (86)
HER2 Inhibitor 1

>  <Synonyms> (86)
N/A

>  <Target> (86)
HER2, EGFR

>  <Form> (86)
Free Base

>  <CAS> (86)
937265-83-3

>  <URL> (86)
http://www.selleckchem.com/products/arry-380.html

$$$$
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csChFnd80/10232011012D

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>  <Mol_ID> (91)
563

>  <Formula> (91)
C23H19N3O2

>  <MolWeight> (91)
369.41586

>  <Cat> (91)
S2753

>  <Name> (91)
ARQ 197 (Tivantinib)

>  <Synonyms> (91)
N/A 

>  <Target> (91)
c-Met

>  <Form> (91)
Free Base

>  <CAS> (91)
905854-02-6

>  <URL> (91)
http://www.selleckchem.com/products/arq-197.html

$$$$
BX-795.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (92)
564

>  <Formula> (92)
C23H26IN7O2S

>  <MolWeight> (92)
591.46771

>  <Cat> (92)
S1274

>  <Name> (92)
BX-795

>  <Synonyms> (92)
N/A

>  <Target> (92)
PDK-1, IKK

>  <Form> (92)
Free Base

>  <CAS> (92)
702675-74-9

>  <URL> (92)
http://www.selleckchem.com/products/bx-795.html

$$$$
NVP-BVU972.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (93)
567

>  <Formula> (93)
C20H16N6

>  <MolWeight> (93)
340.38124

>  <Cat> (93)
S2761

>  <Name> (93)
NVP-BVU972

>  <Synonyms> (93)
N/A

>  <Target> (93)
c-Met

>  <Form> (93)
Free Base

>  <CAS> (93)
1185763-69-2

>  <URL> (93)
http://www.selleckchem.com/products/nvp-bvu972.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (94)
574

>  <Formula> (94)
C27H33FN6O7

>  <MolWeight> (94)
572.5853232

>  <Cat> (94)
S2769

>  <Name> (94)
Dovitinib Dilactic acid (TKI258 Dilactic aci

>  <Synonyms> (94)
CHIR-258 Dilactic acid 

>  <Target> (94)
Flt, FGFR, PDGFR, VEGFR, c-Kit

>  <Form> (94)
Dilactic Acid 

>  <CAS> (94)
852433-84-2

>  <URL> (94)
http://www.selleckchem.com/products/dovitinib.html

$$$$
AST-1306.cdx
csChFnd80/10232011012D

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http://www.selleckchem.com/products/ast-1306.html

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TGF-beta/Smad 

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Free Base

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694433-59-5

>  <URL> (96)
http://www.selleckchem.com/products/sb-505124.html

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c-Met, FGFR, PDGFR

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Free Base

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917879-39-1

>  <URL> (97)
http://www.selleckchem.com/products/mk-2461.html

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>  <Form> (98)
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>  <CAS> (98)
31430-18-9

>  <URL> (98)
http://www.selleckchem.com/products/nocodazole.html

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871026-44-7

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JAK

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477600-75-2

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http://www.selleckchem.com/products/tofacitinib-cp-690550.html

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857064-38-1

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10083-24-6

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http://www.selleckchem.com/products/piceatannol.html

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148741-30-4

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1223001-51-1

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624

>  <Formula> (108)
C23H25ClN6O3

>  <MolWeight> (108)
468.936

>  <Cat> (108)
S2820

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NVP-TAE226

>  <Synonyms> (108)
N/A 

>  <Target> (108)
FAK

>  <Form> (108)
Free Base

>  <CAS> (108)
761437-28-9

>  <URL> (108)
http://www.selleckchem.com/products/nvp-tae226.html

$$$$
Quercetin.cdx
csChFnd80/10232011012D

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625

>  <Formula> (109)
C15H10O7

>  <MolWeight> (109)
302.2357

>  <Cat> (109)
S2391

>  <Name> (109)
Quercetin (Sophoretin)

>  <Synonyms> (109)
Meletin, Quercetine

>  <Target> (109)
PI3K, PKC, Src, Sirtuin

>  <Form> (109)
Free Base

>  <CAS> (109)
117-39-5

>  <URL> (109)
http://www.selleckchem.com/products/Quercetin(Sophoretin).html

$$$$
E7080.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (110)
641

>  <Formula> (110)
C21H19ClN4O4

>  <MolWeight> (110)
426.85296

>  <Cat> (110)
S1164

>  <Name> (110)
E7080 (Lenvatinib)

>  <Synonyms> (110)
N/A

>  <Target> (110)
VEGFR

>  <Form> (110)
Free Base

>  <CAS> (110)
417716-92-8

>  <URL> (110)
http://www.selleckchem.com/products/E7080.html

$$$$
AZD8330.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (111)
642

>  <Formula> (111)
C16H17FIN3O4

>  <MolWeight> (111)
461.2267532

>  <Cat> (111)
S2134

>  <Name> (111)
AZD8330

>  <Synonyms> (111)
N/A 

>  <Target> (111)
MEK

>  <Form> (111)
Free Base

>  <CAS> (111)
869357-68-6

>  <URL> (111)
http://www.selleckchem.com/products/AZD8330(ARRY-424704).html

$$$$
KW2449.cdx
csChFnd80/10232011012D

 25 28  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (112)
655

>  <Formula> (112)
C20H20N4O

>  <MolWeight> (112)
332.399

>  <Cat> (112)
S2158

>  <Name> (112)
KW 2449

>  <Synonyms> (112)
N/A

>  <Target> (112)
Flt, Bcr-Abl, Aurora Kinase

>  <Form> (112)
Free Base

>  <CAS> (112)
1000669-72-6

>  <URL> (112)
http://www.selleckchem.com/products/KW-2449.html

$$$$
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Raf, VEGFR

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Free Base

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927880-90-8

>  <URL> (113)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

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Daphnetin

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N/A 

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DNA/RNA Synthesis

>  <Form> (114)
Free Base

>  <CAS> (114)
486-35-1

>  <URL> (114)
http://www.selleckchem.com/products/Daphnetin.html

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662

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C23H25ClFN7O

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S2179

>  <Name> (115)
Gandotinib (LY2784544)

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N/A

>  <Target> (115)
JAK 

>  <Form> (115)
Free Base

>  <CAS> (115)
1229236-86-5

>  <URL> (115)
http://www.selleckchem.com/products/LY2784544.html

$$$$
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672

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AZD8931

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>  <Target> (116)
EGFR, HER2

>  <Form> (116)
Free Base

>  <CAS> (116)
848942-61-0

>  <URL> (116)
http://www.selleckchem.com/products/AZD8931.html

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>  <Mol_ID> (117)
674

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C28H29FN6O8S

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628.6286632

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S2194

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R406

>  <Synonyms> (117)
N/A

>  <Target> (117)
Syk, Flt

>  <Form> (117)
Besylate

>  <CAS> (117)
841290-81-1

>  <URL> (117)
http://www.selleckchem.com/products/R406.html

$$$$
BMS817378.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (118)
678

>  <Formula> (118)
C23H15ClF2N4O3

>  <MolWeight> (118)
468.8400064

>  <Cat> (118)
S2201

>  <Name> (118)
BMS 794833

>  <Synonyms> (118)
BMS794833

>  <Target> (118)
c-Met, VEGFR

>  <Form> (118)
Free Base

>  <CAS> (118)
1174046-72-0

>  <URL> (118)
http://www.selleckchem.com/products/BMS-794833.html

$$$$
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679

>  <Formula> (119)
C26H20F3N7O

>  <MolWeight> (119)
503.4785096

>  <Cat> (119)
S2202

>  <Name> (119)
NVP-BHG712

>  <Synonyms> (119)
N/A

>  <Target> (119)
VEGFR, Src, Raf, Bcr-Abl

>  <Form> (119)
Free Base

>  <CAS> (119)
940310-85-0

>  <URL> (119)
http://www.selleckchem.com/products/NVP-BHG712.html

$$$$
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>  <Mol_ID> (120)
680

>  <Formula> (120)
C21H22ClN3O4

>  <MolWeight> (120)
415.87008

>  <Cat> (120)
S2205

>  <Name> (120)
OSI-420 (Desmethyl Erlotinib)

>  <Synonyms> (120)
CP-473420 

>  <Target> (120)
EGFR

>  <Form> (120)
Hydrochloride

>  <CAS> (120)
183320-51-6

>  <URL> (120)
http://www.selleckchem.com/products/OSI-420-Desmethyl-Erlotinib,CP-473420.html

$$$$
AZ 960.cdx
csChFnd80/10232011012D

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683

>  <Formula> (121)
C18H16F2N6

>  <MolWeight> (121)
354.3566464

>  <Cat> (121)
S2214

>  <Name> (121)
AZ 960

>  <Synonyms> (121)
N/A

>  <Target> (121)
JAK

>  <Form> (121)
Free Base

>  <CAS> (121)
905586-69-8

>  <URL> (121)
http://www.selleckchem.com/products/AZ-960.html

$$$$
Mubritinib.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (122)
685

>  <Formula> (122)
C25H23F3N4O2

>  <MolWeight> (122)
468.4709296

>  <Cat> (122)
S2216

>  <Name> (122)
Mubritinib (TAK 165)

>  <Synonyms> (122)
TAK 165, TAK165

>  <Target> (122)
HER2

>  <Form> (122)
Free Base

>  <CAS> (122)
366017-09-6

>  <URL> (122)
http://www.selleckchem.com/products/Mubritinib-TAK-165.html

$$$$
CYT 387.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (123)
688

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C23H22N6O2

>  <MolWeight> (123)
414.45978

>  <Cat> (123)
S2219

>  <Name> (123)
Momelotinib (CYT387)

>  <Synonyms> (123)
CYT 11387 

>  <Target> (123)
JAK 

>  <Form> (123)
Free Base

>  <CAS> (123)
1056634-68-4

>  <URL> (123)
http://www.selleckchem.com/products/Cyt387.html

$$$$
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csChFnd80/10232011012D

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 26 27  2  0  0  0  0
 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 21 34  1  0  0  0  0
M  END
>  <Mol_ID> (124)
689

>  <Formula> (124)
C27H27N5O2

>  <MolWeight> (124)
453.53558

>  <Cat> (124)
S2220

>  <Name> (124)
SB590885

>  <Synonyms> (124)
GSK2118436 

>  <Target> (124)
Raf

>  <Form> (124)
Free Base

>  <CAS> (124)
405554-55-4 

>  <URL> (124)
http://www.selleckchem.com/products/SB590885.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/10232011012D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.2082    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    5.5903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6827    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    7.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    8.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827   10.4903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    9.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8909    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1033   10.4879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  6  0  0  0
 10 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 12  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 17  1  0  0  0  0
 14 23  1  6  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 22 32  1  0  0  0  0
 20 33  1  0  0  0  0
M  END
>  <Mol_ID> (125)
690

>  <Formula> (125)
C22H18O11

>  <MolWeight> (125)
458.37172

>  <Cat> (125)
S2250

>  <Name> (125)
(-)-Epigallocatechin gallate

>  <Synonyms> (125)
EGCG

>  <Target> (125)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (125)
Free Base

>  <CAS> (125)
989-51-5

>  <URL> (125)
http://www.selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
Formononetin.cdx
csChFnd80/10232011012D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.6331    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.8951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (126)
724

>  <Formula> (126)
C16H12O4

>  <MolWeight> (126)
268.26408

>  <Cat> (126)
S2299

>  <Name> (126)
Formononetin (Formononetol)

>  <Synonyms> (126)
Biochanin B, Formononetol 

>  <Target> (126)
Others

>  <Form> (126)
Free Base

>  <CAS> (126)
485-72-3

>  <URL> (126)
http://www.selleckchem.com/products/Formononetin(Formononetol).html

$$$$
Fumalic acid.cdx
csChFnd80/10232011012D

 14 14  0  0  0  0  0  0  0  0999 V2000
    1.2082    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
M  END
>  <Mol_ID> (127)
725

>  <Formula> (127)
C10H10O4

>  <MolWeight> (127)
194.184

>  <Cat> (127)
S2300

>  <Name> (127)
Fumalic acid (Ferulic acid)

>  <Synonyms> (127)
Ferulic acid

>  <Target> (127)
Others

>  <Form> (127)
Free Base

>  <CAS> (127)
1135-24-6

>  <URL> (127)
http://www.selleckchem.com/products/Fumalic-acid(Ferulic-acid).html

$$$$
Myricetin.cdx
csChFnd80/10232011012D

 23 25  0  0  0  0  0  0  0  0999 V2000
    1.2082    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    1.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    5.5927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    6.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    7.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  1 11  1  0  0  0  0
  3 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 17 23  1  0  0  0  0
M  END
>  <Mol_ID> (128)
745

>  <Formula> (128)
C15H10O8

>  <MolWeight> (128)
318.2351

>  <Cat> (128)
S2326

>  <Name> (128)
Myricetin (Cannabiscetin)

>  <Synonyms> (128)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (128)
NULL

>  <Form> (128)
Free Base

>  <CAS> (128)
529-44-2

>  <URL> (128)
http://www.selleckchem.com/products/Myricetin(Cannabiscetin).html

$$$$
Chrysophanic acid.cdx
csChFnd80/10232011012D

 19 21  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.3951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4828    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
  3 15  1  0  0  0  0
 10 16  2  0  0  0  0
  7 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END
>  <Mol_ID> (129)
771

>  <Formula> (129)
C15H10O4

>  <MolWeight> (129)
254.2375

>  <Cat> (129)
S2406

>  <Name> (129)
Chrysophanic acid (Chrysophanol)

>  <Synonyms> (129)
Chrysophanol, NSC 37132, NSC 646567

>  <Target> (129)
EGFR, mTOR

>  <Form> (129)
Free Base

>  <CAS> (129)
481-74-3

>  <URL> (129)
http://www.selleckchem.com/products/Chrysophanic-acid-Chrysophanol.html

$$$$
Imatinib.cdx
csChFnd80/10232011012D

 37 41  0  0  0  0  0  0  0  0999 V2000
    4.8371   10.4927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    8.3927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620    9.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2620   10.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496   11.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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152459-95-5

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http://www.selleckchem.com/products/Imatinib(STI571).html

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Src

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Free Base

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936563-96-1

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http://www.selleckchem.com/products/pci-32765.html

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936091-14-4

>  <URL> (132)
http://www.selleckchem.com/products/tg101209.html

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>  <Mol_ID> (133)
841

>  <Formula> (133)
C22H28N6O8

>  <MolWeight> (133)
504.49312

>  <Cat> (133)
S5001

>  <Name> (133)
Tofacitinib citrate (CP-690550 citrate)

>  <Synonyms> (133)
N/A 

>  <Target> (133)
JAK

>  <Form> (133)
Citrate

>  <CAS> (133)
540737-29-9

>  <URL> (133)
http://www.selleckchem.com/products/CP-690550.html

$$$$
Telatinib (BAY 57-9352).cdx
csChFnd80/10232011012D

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 17 18  1  0  0  0  0
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 22  4  1  0  0  0  0
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M  END
>  <Mol_ID> (134)
847

>  <Formula> (134)
C20H16ClN5O3

>  <MolWeight> (134)
409.82574

>  <Cat> (134)
S2231

>  <Name> (134)
Telatinib (BAY 57-9352)

>  <Synonyms> (134)
N/A 

>  <Target> (134)
VEGFR, PDGFR, c-Kit

>  <Form> (134)
Free Base

>  <CAS> (134)
332012-40-5

>  <URL> (134)
http://www.selleckchem.com/products/Telatinib-BAY-57-9352.html

$$$$
PP121.cdx
csChFnd80/10232011012D

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 10 11  2  0  0  0  0
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 13 14  1  0  0  0  0
 14 10  1  0  0  0  0
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 14 15  1  0  0  0  0
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M  END
>  <Mol_ID> (135)
858

>  <Formula> (135)
C17H17N7

>  <MolWeight> (135)
319.36378

>  <Cat> (135)
S2622

>  <Name> (135)
PP-121

>  <Synonyms> (135)
N/A

>  <Target> (135)
DNA-PK, mTOR, PDGF

>  <Form> (135)
Free Base

>  <CAS> (135)
1092788-83-4

>  <URL> (135)
http://www.selleckchem.com/products/PP121.html

$$$$
WP1130.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (136)
861

>  <Formula> (136)
C19H18BrN3O

>  <MolWeight> (136)
384.26972

>  <Cat> (136)
S2243

>  <Name> (136)
Degrasyn (WP1130)

>  <Synonyms> (136)
N/A

>  <Target> (136)
DUB, Bcr-Abl

>  <Form> (136)
Free Base

>  <CAS> (136)
856243-80-6

>  <URL> (136)
http://www.selleckchem.com/products/WP1130.html

$$$$
TAK733.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (137)
873

>  <Formula> (137)
C17H15F2IN4O4

>  <MolWeight> (137)
504.2266764

>  <Cat> (137)
S2617

>  <Name> (137)
TAK-733

>  <Synonyms> (137)
N/A 

>  <Target> (137)
MEK

>  <Form> (137)
Free Base

>  <CAS> (137)
1035555-63-5

>  <URL> (137)
http://www.selleckchem.com/products/tak-733.html

$$$$
R7935788.cdx
csChFnd80/10232011012D

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C27H36N6O3S

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S2736

>  <Name> (148)
Fedratinib (SAR302503, TG101348)

>  <Synonyms> (148)
N/A

>  <Target> (148)
JAK 

>  <Form> (148)
Free Base

>  <CAS> (148)
936091-26-8

>  <URL> (148)
http://www.selleckchem.com/products/tg-101348.html

$$$$
PF299804.cdx
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>  <Mol_ID> (149)
946

>  <Formula> (149)
C24H25ClFN5O2

>  <MolWeight> (149)
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S2727

>  <Name> (149)
Dacomitinib (PF299804, PF-00299804)

>  <Synonyms> (149)
N/A

>  <Target> (149)
EGFR

>  <Form> (149)
Free Base

>  <CAS> (149)
1110813-31-4

>  <URL> (149)
http://www.selleckchem.com/products/pf299804.html

$$$$
CP868569.cdx
csChFnd80/10232011012D

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952

>  <Formula> (150)
C26H29N5O2

>  <MolWeight> (150)
443.54076

>  <Cat> (150)
S2730

>  <Name> (150)
Crenolanib (CP-868596)

>  <Synonyms> (150)
N/A 

>  <Target> (150)
PDGFR

>  <Form> (150)
Free Base

>  <CAS> (150)
670220-88-9

>  <URL> (150)
http://www.selleckchem.com/products/crenolanib-cp-868596.html

$$$$
AG-1478.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (151)
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C16H14ClN3O2

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Tyrphostin AG-1478

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EGFR

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Free Base

>  <CAS> (151)
153436-53-4

>  <URL> (151)
http://www.selleckchem.com/products/ag-1478-tyrphostin-ag-1478.html

$$$$
PF-04691502.cdx
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mTOR, PI3K, Akt

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EGFR

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845272-21-1

>  <URL> (154)
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c-Met, VEGFR

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928037-13-2

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JAK, EGFR

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211555-04-3

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http://www.selleckchem.com/products/whi-p154.html

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717907-75-0

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M  END
>  <Mol_ID> (161)
1133

>  <Formula> (161)
C18H22N2O

>  <MolWeight> (161)
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Tyrphostin 9 (SF 6847)

>  <Synonyms> (161)
Tyrphostin AG 17, Malonaben, NSC 242557, RG-50872

>  <Target> (161)
EGFR

>  <Form> (161)
Free Base

>  <CAS> (161)
10537-47-0

>  <URL> (161)
http://www.selleckchem.com/products/tyrphostin-9-sf-6847.html

$$$$
ZM323881 HCl.cdx
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>  <Mol_ID> (162)
1134

>  <Formula> (162)
C22H19ClFN3O2

>  <MolWeight> (162)
411.8565632

>  <Cat> (162)
S2896

>  <Name> (162)
ZM 323881 HCl

>  <Synonyms> (162)
N/A

>  <Target> (162)
VEGFR

>  <Form> (162)
Hydrochloride

>  <CAS> (162)
193000-39-4

>  <URL> (162)
http://www.selleckchem.com/products/zm-323881-hcl.html

$$$$
ZM306416.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (163)
1135

>  <Formula> (163)
C16H13ClFN3O2

>  <MolWeight> (163)
333.7447232

>  <Cat> (163)
S2897

>  <Name> (163)
ZM 306416

>  <Synonyms> (163)
N/A

>  <Target> (163)
VEGFR

>  <Form> (163)
Free Base

>  <CAS> (163)
690206-97-4

>  <URL> (163)
http://www.selleckchem.com/products/zm-306416.html

$$$$
S-Ruxolitinib.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (164)
1137

>  <Formula> (164)
C17H18N6

>  <MolWeight> (164)
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S-Ruxolitinib

>  <Synonyms> (164)
N/A

>  <Target> (164)
JAK

>  <Form> (164)
Free Base

>  <CAS> (164)
941685-37-6

>  <URL> (164)
http://www.selleckchem.com/products/s-ruxolitinib.html

$$$$
PF 573228.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (165)
1160

>  <Formula> (165)
C22H20F3N5O3S

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>  <Cat> (165)
S2013

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PF 573228

>  <Synonyms> (165)
N/A

>  <Target> (165)
FAK

>  <Form> (165)
Free Base

>  <CAS> (165)
869288-64-2

>  <URL> (165)
http://www.selleckchem.com/products/pf-573228.html

$$$$
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>  <Formula> (166)
C22H21N3O4

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391.41984

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Icotinib

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BPI-2009H 

>  <Target> (166)
EGFR

>  <Form> (166)
Free Base

>  <CAS> (166)
610798-31-7

>  <URL> (166)
http://www.selleckchem.com/products/icotinib.html

$$$$
H-89.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (167)
1172

>  <Formula> (167)
C20H22BrCl2N3O2S

>  <MolWeight> (167)
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>  <Name> (167)
H 89 2HCl

>  <Synonyms> (167)
N/A

>  <Target> (167)
S6 Kinase

>  <Form> (167)
Dihydrochloride

>  <CAS> (167)
130964-39-5

>  <URL> (167)
http://www.selleckchem.com/products/H-89-dihydrochloride.html

$$$$
Pazopanib.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (168)
1233

>  <Formula> (168)
C21H23N7O2S

>  <MolWeight> (168)
437.51802

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S3012

>  <Name> (168)
Pazopanib

>  <Synonyms> (168)
N/A

>  <Target> (168)
VEGFR

>  <Form> (168)
Free Base

>  <CAS> (168)
444731-52-6

>  <URL> (168)
http://www.selleckchem.com/products/pazopanib.html

$$$$
GNF-2.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (169)
1244

>  <Formula> (169)
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>  <MolWeight> (169)
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>  <Name> (169)
GNF-2

>  <Synonyms> (169)
N/A

>  <Target> (169)
Bcr-Abl

>  <Form> (169)
Free Base

>  <CAS> (169)
778270-11-4

>  <URL> (169)
http://www.selleckchem.com/products/gnf-2.html

$$$$
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csChFnd80/10232011012D

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M  END
>  <Mol_ID> (170)
1255

>  <Formula> (170)
C26H23N5O

>  <MolWeight> (170)
421.49372

>  <Cat> (170)
S1091

>  <Name> (170)
OSI-906 (Linsitinib)

>  <Synonyms> (170)
N/A

>  <Target> (170)
IGF-1R

>  <Form> (170)
Free Base

>  <CAS> (170)
867160-71-2

>  <URL> (170)
http://www.selleckchem.com/products/OSI-906.html

$$$$
Cabozantinib£¨XL-184) malate.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (171)
1259

>  <Formula> (171)
C32H30FN3O10

>  <MolWeight> (171)
635.5931032

>  <Cat> (171)
S4001

>  <Name> (171)
Cabozantinib malate

>  <Synonyms> (171)
N/A

>  <Target> (171)
VEGFR

>  <Form> (171)
Malate

>  <CAS> (171)
1140909-48-3

>  <URL> (171)
http://www.selleckchem.com/products/cabozantinib-malate.html

$$$$
SL327.cdx
csChFnd80/10232011012D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (172)
1265

>  <Formula> (172)
C16H12F3N3S

>  <MolWeight> (172)
335.3467896

>  <Cat> (172)
S1066

>  <Name> (172)
SL327

>  <Synonyms> (172)
N/A

>  <Target> (172)
MEK

>  <Form> (172)
Free Base

>  <CAS> (172)
305350-87-2

>  <URL> (172)
http://www.selleckchem.com/products/SL327.html

$$$$
sennoside B.cdx
csChFnd80/10232011012D

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Sennoside B

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Others

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128-57-4

>  <URL> (173)
http://www.selleckchem.com/products/sennoside-b.html

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MDBN.cdx
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Free Base

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1485-00-3

>  <URL> (174)
http://www.selleckchem.com/products/mdbn.html

$$$$
Taxifolin (Dihydroquercetin).cdx
csChFnd80/10232011012D

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1479

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C15H12O7

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S2366

>  <Name> (175)
Taxifolin (Dihydroquercetin)

>  <Synonyms> (175)
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VEGFR

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Free Base

>  <CAS> (175)
480-18-2

>  <URL> (175)
http://www.selleckchem.com/products/Taxifolin(Dihydroquercetin).html

$$$$
Refametinib (RDEA119, Bay 86-9766) .cdx
csChFnd80/10232011012D

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1504

>  <Formula> (176)
C19H20F3IN2O5S

>  <MolWeight> (176)
572.3371796

>  <Cat> (176)
S1089

>  <Name> (176)
Refametinib (RDEA119, Bay 86-9766)

>  <Synonyms> (176)
BAY 869766

>  <Target> (176)
MEK

>  <Form> (176)
Free Base

>  <CAS> (176)
923032-37-5

>  <URL> (176)
http://www.selleckchem.com/products/refametinib-rdea119-bay86-9766.html

$$$$
BIBW2992 (Afatinib).cdx
csChFnd80/10232011012D

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>  <Formula> (177)
C24H25ClFN5O3

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>  <Cat> (177)
S1011

>  <Name> (177)
Afatinib (BIBW2992)

>  <Synonyms> (177)
N/A

>  <Target> (177)
EGFR

>  <Form> (177)
Free Base

>  <CAS> (177)
439081-18-2

>  <URL> (177)
http://www.selleckchem.com/products/BIBW2992.html

$$$$
R-Ruxolitinib.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (178)
1536

>  <Formula> (178)
C17H18N6

>  <MolWeight> (178)
306.36502

>  <Cat> (178)
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>  <Name> (178)
Ruxolitinib (INCB018424)

>  <Synonyms> (178)
N/A

>  <Target> (178)
JAK

>  <Form> (178)
Free Base

>  <CAS> (178)
941678-49-5

>  <URL> (178)
http://www.selleckchem.com/products/INCB18424.html

$$$$
ENMD-2076 L-(+)-Tartaric acid.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (179)
1542

>  <Formula> (179)
C25H31N7O6

>  <MolWeight> (179)
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>  <Cat> (179)
S2018

>  <Name> (179)
ENMD-2076 L-(+)-Tartaric acid

>  <Synonyms> (179)
N/A

>  <Target> (179)
FLT3

>  <Form> (179)
Free Base

>  <CAS> (179)
1291074-87-7

>  <URL> (179)
http://www.selleckchem.com/products/enmd-2076-l-tartaric-acid.html

$$$$
PF-2341066.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (180)
1549

>  <Formula> (180)
C21H22Cl2FN5O

>  <MolWeight> (180)
450.3366832

>  <Cat> (180)
S1068

>  <Name> (180)
Crizotinib (PF-02341066)

>  <Synonyms> (180)
N/A 

>  <Target> (180)
c-Met, ALK

>  <Form> (180)
Free Base

>  <CAS> (180)
877399-52-5, 877399-53-6 (acetate)

>  <URL> (180)
http://www.selleckchem.com/products/PF-2341066.html

$$$$
BMS-599626 (AC480).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (181)
1559

>  <Formula> (181)
C27H27FN8O3

>  <MolWeight> (181)
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>  <Cat> (181)
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>  <Name> (181)
AC480 (BMS-599626)

>  <Synonyms> (181)
N/A

>  <Target> (181)
HER2

>  <Form> (181)
Free Base

>  <CAS> (181)
714971-09-2

>  <URL> (181)
http://www.selleckchem.com/products/BMS-599626.html

$$$$
S4667 Lidocaine hydrochloride.cdx
csChFnd80/10232011012D

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    1.2124    4.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8413    2.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4660    4.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2578    2.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    2.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3999    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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M  END
>  <Mol_ID> (182)
1689

>  <Formula> (182)
C14H23ClN2O

>  <MolWeight> (182)
270.79822

>  <Cat> (182)
S4667

>  <Name> (182)
Lidocaine hydrochloride

>  <Synonyms> (182)
	Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (182)
Others

>  <Form> (182)
hydrochloride

>  <CAS> (182)
73-78-9

>  <URL> (182)
http://www.selleckchem.com/products/lidocaine-hydrochloride.html

$$$$
S4736 Trapidil.cdx
csChFnd80/10232011012D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (183)
1725

>  <Formula> (183)
C10H15N5

>  <MolWeight> (183)
205.2596

>  <Cat> (183)
S4736

>  <Name> (183)
Trapidil

>  <Synonyms> (183)
Rocornal, Trapymin, Avantrin, Trapymine

>  <Target> (183)
PDGFR

>  <Form> (183)
Free Base

>  <CAS> (183)
15421-84-8

>  <URL> (183)
http://www.selleckchem.com/products/trapidil.html

$$$$
NS-187.cdx
csChFnd80/10232011012D

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 13  8  1  0  0  0  0
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M  END
>  <Mol_ID> (184)
1745

>  <Formula> (184)
C30H31F3N8O

>  <MolWeight> (184)
576.6153496

>  <Cat> (184)
S1369

>  <Name> (184)
Bafetinib (INNO-406)

>  <Synonyms> (184)
NS-187

>  <Target> (184)
Abl,Lyn

>  <Form> (184)
Free Base

>  <CAS> (184)
859212-16-1

>  <URL> (184)
http://www.selleckchem.com/products/Bafetinib.html

$$$$
S3609 Berbamine (dihydrochloride).cdx
csChFnd80/10232011012D

 47 51  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (185)
1748

>  <Formula> (185)
C37H42Cl2N2O6

>  <MolWeight> (185)
681.64518

>  <Cat> (185)
S3609

>  <Name> (185)
Berbamine (dihydrochloride)

>  <Synonyms> (185)
N/A

>  <Target> (185)
NF-¦ÊB,bcr/abl

>  <Form> (185)
dihydrochloride

>  <CAS> (185)
6078-17-7

>  <URL> (185)
http://www.selleckchem.com/products/berbamine-dihydrochloride.html

$$$$
S3611 (+)-Fangchinoline.cdx
csChFnd80/10232011012D

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    2.4249    8.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7622   11.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9119    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    7.1876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
  4 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 15  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 36  1  0  0  0  0
 10 42  1  0  0  0  0
 42 39  1  0  0  0  0
 10 43  1  1  0  0  0
 32 44  1  0  0  0  0
 44 45  1  0  0  0  0
 23 46  1  6  0  0  0
 18 47  1  0  0  0  0
M  END
>  <Mol_ID> (186)
1768

>  <Formula> (186)
C37H40N2O6

>  <MolWeight> (186)
608.7233

>  <Cat> (186)
S3611

>  <Name> (186)
(+)-Fangchinoline

>  <Synonyms> (186)
(+)-Limacine, Tetrandrine B, Hanfangichin B

>  <Target> (186)
Others

>  <Form> (186)
free base

>  <CAS> (186)
436-77-1

>  <URL> (186)
http://www.selleckchem.com/products/s-s-fangchinoline.html

$$$$
S3984 Nordihydroguaiaretic acid.cdx
csChFnd80/10232011012D

 22 23  0  0  0  0  0  0  0  0999 V2000
    8.5458    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    2.1429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.1209    2.8429    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9085    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1209    4.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3334    0.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6961    2.8429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2298    4.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5137    4.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    4.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0173    4.9027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7582    2.1429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9749    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2155    2.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9804    0.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7583    0.7460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3742    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4280    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
  7 12  2  0  0  0  0
 10 13  1  0  0  0  0
  9 14  1  0  0  0  0
  4  7  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 15 20  2  0  0  0  0
 18 21  1  0  0  0  0
 17 22  1  0  0  0  0
  1 15  1  0  0  0  0
M  END
>  <Mol_ID> (187)
1883

>  <Formula> (187)
C18H22O4

>  <MolWeight> (187)
302.36488

>  <Cat> (187)
S3984

>  <Name> (187)
Nordihydroguaiaretic acid

>  <Synonyms> (187)
N/A

>  <Target> (187)
lipoxygenase

>  <Form> (187)
free base

>  <CAS> (187)
500-38-9

>  <URL> (187)
http://www.selleckchem.com/products/nordihydroguaiaretic-acid.html

$$$$
S3759 Norcantharidin.cdx
csChFnd80/10232011012D

 12 14  0  0  0  0  0  0  0  0999 V2000
    0.2182    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    1.4028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5609    1.7635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5640    3.1635    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2213    1.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2111    2.8028    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.0000    3.5026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8915    1.3279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7168    2.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9444    3.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4040    4.9094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3197    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
M  END
>  <Mol_ID> (188)
1920

>  <Formula> (188)
C8H8O4

>  <MolWeight> (188)
168.14672

>  <Cat> (188)
S3759

>  <Name> (188)
Norcantharidin

>  <Synonyms> (188)
Endothall anhydride

>  <Target> (188)
c-Met,EGFR

>  <Form> (188)
free base

>  <CAS> (188)
29745-04-8

>  <URL> (188)
http://www.selleckchem.com/products/norcantharidin.html

$$$$
S3799 Gentisic acid.cdx
csChFnd80/10232011012D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  7 11  1  0  0  0  0
  7 10  1  0  0  0  0
M  END
>  <Mol_ID> (189)
1990

>  <Formula> (189)
C7H6O4

>  <MolWeight> (189)
154.12014

>  <Cat> (189)
S3799

>  <Name> (189)
Gentisic acid

>  <Synonyms> (189)
 DHB; 2,5-dihydroxybenzoic acid; 5-Hydroxysalicylic acid; Gentianic acid; Carboxyhydroquinone

>  <Target> (189)
Immunology & Inflammation related

>  <Form> (189)
free base

>  <CAS> (189)
490-79-9

>  <URL> (189)
http://www.selleckchem.com/products/gentisic-acid.html

$$$$
LY2109761.cdx
csChFnd80/10232011012D

 33 38  0  0  0  0  0  0  0  0999 V2000
    4.1777    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1777    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3901    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6026    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6026    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3901    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7528    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7528    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8108    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0190    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2272    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4355    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.6479    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8603    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8603    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6479    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4355    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9652    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0979    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6652    6.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    6.3495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    7.1724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4979    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1979    3.8056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5979    3.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2979    5.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5979    6.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1979    6.2305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
  7 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 20  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 24  1  0  0  0  0
 21 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
M  END
>  <Mol_ID> (190)
2002

>  <Formula> (190)
C26H27N5O2

>  <MolWeight> (190)
441.52488

>  <Cat> (190)
S2704

>  <Name> (190)
LY2109761

>  <Synonyms> (190)
N/A

>  <Target> (190)
TGF-beta/Smad

>  <Form> (190)
Free Base

>  <CAS> (190)
700874-71-1 

>  <URL> (190)
http://www.selleckchem.com/products/ly2109761.html

$$$$
INCB28060.cdx
csChFnd80/10232011012D

 31 35  0  0  0  0  0  0  0  0999 V2000
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N/A

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c-Met 

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Free Base

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1029712-80-8

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http://www.selleckchem.com/products/incb28060.html

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TGF-beta/Smad

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Free Base

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396129-53-6

>  <URL> (192)
http://www.selleckchem.com/products/ly364947.html

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PP2

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Src

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Free Base

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172889-27-9

>  <URL> (193)
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2020

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194423-15-9

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N/A

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Syk

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Hydrochloride

>  <CAS> (195)
1370261-97-4,1370261-96-3(free base)

>  <URL> (195)
https://www.selleckchem.com/products/prt062607-p505-15-hcl.html

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PP1

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N/A

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Src

>  <Form> (196)
Free Base

>  <CAS> (196)
172889-26-8

>  <URL> (196)
http://www.selleckchem.com/products/pp1.html

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CGK 733

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N/A

>  <Target> (197)
ATM/ATR

>  <Form> (197)
Free Base

>  <CAS> (197)
905973-89-9

>  <URL> (197)
http://www.selleckchem.com/products/cgk-733.html

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>  <Target> (198)
ALK

>  <Form> (198)
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1032900-25-6

>  <URL> (198)
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N/A

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EGFR

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Free Base

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1375465-09-0

>  <URL> (199)
http://www.selleckchem.com/products/cnx-2006.html

$$$$
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>  <Mol_ID> (200)
2046

>  <Formula> (200)
C31H35F3N6O7S2

>  <MolWeight> (200)
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>  <Cat> (200)
S7194

>  <Name> (200)
GZD824 Dimesylate 

>  <Synonyms> (200)
N/A

>  <Target> (200)
Bcr-Abl

>  <Form> (200)
Mesylate

>  <CAS> (200)
1421783-64-3

>  <URL> (200)
http://www.selleckchem.com/products/gzd824.html

$$$$
untitled.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (201)
2050

>  <Formula> (201)
C24H25ClN6O

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>  <Form> (201)
Free Base

>  <CAS> (201)
1356962-20-3

>  <URL> (201)
http://www.selleckchem.com/products/azd3463.html

$$$$
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>  <Mol_ID> (202)
2069

>  <Formula> (202)
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>  <MolWeight> (202)
212.24718

>  <Cat> (202)
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Harmine

>  <Synonyms> (202)
telepathine

>  <Target> (202)
PPAR¦Ã,MAO-A

>  <Form> (202)
free base

>  <CAS> (202)
442-51-3

>  <URL> (202)
http://www.selleckchem.com/products/harmine.html

$$$$
untitled.cdx
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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
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 17 12  1  0  0  0  0
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  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 20 26  1  0  0  0  0
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 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 25  1  0  0  0  0
M  END
>  <Mol_ID> (203)
2290

>  <Formula> (203)
C24H25ClFN5O3

>  <MolWeight> (203)
485.9384032

>  <Cat> (203)
S1019

>  <Name> (203)
CI-1033 (Canertinib)

>  <Synonyms> (203)
PD-183805 

>  <Target> (203)
EGFR, HER2

>  <Form> (203)
Free Base

>  <CAS> (203)
267243-28-7

>  <URL> (203)
http://www.selleckchem.com/products/CI-1033(Canertinib).html

$$$$
untitled.cdx
csChFnd80/10232011012D

 41 45  0  0  0  0  0  0  0  0999 V2000
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    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
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 10  6  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
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 27 22  1  0  0  0  0
 25 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
  2 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 36  1  0  0  0  0
M  END
>  <Mol_ID> (204)
2292

>  <Formula> (204)
C31H42N6O4

>  <MolWeight> (204)
562.70298

>  <Cat> (204)
S1043

>  <Name> (204)
Tandutinib (MLN518)

>  <Synonyms> (204)
CT53518

>  <Target> (204)
Flt

>  <Form> (204)
Free Base

>  <CAS> (204)
387867-13-2

>  <URL> (204)
http://www.selleckchem.com/products/Tandutinib-(MLN518).html

$$$$
untitled.cdx
csChFnd80/10232011012D

 30 33  0  0  0  0  0  0  0  0999 V2000
    9.6827    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6827    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    4.8927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1075    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8951    6.9927    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4702    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    6.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    6.9903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3157    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3157    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7364    0.0024    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
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  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  2  0  0  0  0
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 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 24 29  1  0  0  0  0
 26 30  1  0  0  0  0
M  END
>  <Mol_ID> (205)
2293

>  <Formula> (205)
C22H24BrFN4O2

>  <MolWeight> (205)
475.3539632

>  <Cat> (205)
S1046

>  <Name> (205)
Vandetanib (ZD6474)

>  <Synonyms> (205)
N/A

>  <Target> (205)
VEGFR

>  <Form> (205)
Free Base

>  <CAS> (205)
443913-73-3

>  <URL> (205)
http://www.selleckchem.com/products/Vandetanib.html

$$$$
PQ 401.cdx
csChFnd80/10232011012D

 24 26  0  0  0  0  0  0  0  0999 V2000
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    4.8517    2.0984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4269    2.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2154    2.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020    2.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2114    0.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0575    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6919    4.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4794    6.9929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2670    6.2929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    8.3880    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4794    2.7977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877    2.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  5 14  2  0  0  0  0
  9 14  1  0  0  0  0
  6 15  1  0  0  0  0
  4  8  1  0  0  0  0
  1 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 20 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (206)
2323

>  <Formula> (206)
C18H16ClN3O2

>  <MolWeight> (206)
341.79154

>  <Cat> (206)
S8003

>  <Name> (206)
PQ 401

>  <Synonyms> (206)
N/A

>  <Target> (206)
IGF-1R

>  <Form> (206)
Free Base

>  <CAS> (206)
196868-63-0

>  <URL> (206)
http://www.selleckchem.com/products/pq-401.html

$$$$
AG 18.cdx
csChFnd80/10232011012D

 14 14  0  0  0  0  0  0  0  0999 V2000
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
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  5  8  1  0  0  0  0
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  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 10  1  0  0  0  0
  8 12  3  0  0  0  0
  9 13  3  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <Mol_ID> (207)
2325

>  <Formula> (207)
C10H6N2O2

>  <MolWeight> (207)
186.16684

>  <Cat> (207)
S8009

>  <Name> (207)
AG 18 (Tyrphostin 23)

>  <Synonyms> (207)
RG-50810

>  <Target> (207)
EGFR

>  <Form> (207)
Free Base

>  <CAS> (207)
118409-57-7

>  <URL> (207)
http://www.selleckchem.com/products/ag-18-tyrphostin-23.html

$$$$

csChFnd80/10232011012D

 37 40  0  0  0  0  0  0  0  0999 V2000
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2359

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CSF-1R

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Free Base

>  <CAS> (212)
870483-87-7

>  <URL> (212)
http://www.selleckchem.com/products/gw2580.html

$$$$
Butein.cdx
csChFnd80/10232011012D

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EGFR

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487-52-5

>  <URL> (213)
https://www.selleckchem.com/products/butein.html

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C30H40ClN7O3S

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TAE684 (NVP-TAE684)

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N/A 

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ALK 

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Free Base

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761439-42-3

>  <URL> (214)
http://www.selleckchem.com/products/NVP-TAE684.html

$$$$
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>  <Mol_ID> (215)
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N/A

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c-Met 

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1022150-57-7

>  <URL> (215)
http://www.selleckchem.com/products/SGX-523.html

$$$$
untitled.cdx
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M  END
>  <Mol_ID> (216)
2376

>  <Formula> (216)
C21H16N6O2S2

>  <MolWeight> (216)
448.52074

>  <Cat> (216)
S1118

>  <Name> (216)
XL147 analogue

>  <Synonyms> (216)
SAR245408

>  <Target> (216)
PI3K 

>  <Form> (216)
Free Base

>  <CAS> (216)
956958-53-5

>  <URL> (216)
http://www.selleckchem.com/products/XL147.html

$$$$
s1023.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (217)
2377

>  <Formula> (217)
C22H24ClN3O4

>  <MolWeight> (217)
429.89666

>  <Cat> (217)
S1023

>  <Name> (217)
Erlotinib(OSI-744)

>  <Synonyms> (217)
(CP358774, NSC 718781) HCl

>  <Target> (217)
EGFR

>  <Form> (217)
Hydrochloride

>  <CAS> (217)
183319-69-9

>  <URL> (217)
http://www.selleckchem.com/products/Erlotinib-Hydrochloride.

$$$$
Neratinib.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (218)
2433

>  <Formula> (218)
C30H29ClN6O3

>  <MolWeight> (218)
557.04266

>  <Cat> (218)
S2150

>  <Name> (218)
Neratinib (HKI-272)

>  <Synonyms> (218)
N/A 

>  <Target> (218)
HER2, EGFR

>  <Form> (218)
Free Base

>  <CAS> (218)
698387-09-6

>  <URL> (218)
http://www.selleckchem.com/products/Neratinib(HKI-272).html

$$$$
R 788.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (219)
2434

>  <Formula> (219)
C23H24FN6Na2O9P

>  <MolWeight> (219)
624.4231642

>  <Cat> (219)
S2206

>  <Name> (219)
R935788 (Fostamatinib disodium)

>  <Synonyms> (219)
N/A 

>  <Target> (219)
Syk

>  <Form> (219)
Sodium Salt

>  <CAS> (219)
1025687-58-4

>  <URL> (219)
http://www.selleckchem.com/products/R788(Fostamatinib-disodium).html

$$$$
BI-847325.cdx
csChFnd80/10232011012D

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S7553

>  <Name> (223)
GDC-0623

>  <Synonyms> (223)
G-868

>  <Target> (223)
MEK

>  <Form> (223)
Free Base

>  <CAS> (223)
1168091-68-6

>  <URL> (223)
http://www.selleckchem.com/products/gdc-0623.html

$$$$
Dibutyryl-cAMP.cdx
csChFnd80/10232011012D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  CFW  16 BOND_GSTEREO 5
M  CFW  17 BOND_GSTEREO 5
M  END
>  <Mol_ID> (224)
2511

>  <Formula> (224)
C18H23N5NaO8P

>  <MolWeight> (224)
491.367451

>  <Cat> (224)
S7858

>  <Name> (224)
Dibutyryl-cAMP (Bucladesine)

>  <Synonyms> (224)
dbcAMP

>  <Target> (224)
PKA

>  <Form> (224)
sodium salt

>  <CAS> (224)
16980-89-5

>  <URL> (224)
http://www.selleckchem.com/products/dibutyryl-camp-bucladesine.html

$$$$
8-Bromo-cAMP.cdx
csChFnd80/10232011012D

 24 27  0  0  0  0  0  0  0  0999 V2000
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M  CFW  16 BOND_GSTEREO 5
M  CFW  17 BOND_GSTEREO 5
M  END
>  <Mol_ID> (225)
2515

>  <Formula> (225)
C10H10BrN5NaO6P

>  <MolWeight> (225)
430.083831

>  <Cat> (225)
S7857

>  <Name> (225)
8-Bromo-cAMP

>  <Synonyms> (225)
N/A

>  <Target> (225)
PKA

>  <Form> (225)
sodium salt

>  <CAS> (225)
76939-46-3

>  <URL> (225)
http://www.selleckchem.com/products/8-bromo-camp.html

$$$$
BLU9931.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (226)
2517

>  <Formula> (226)
C26H22Cl2N4O3

>  <MolWeight> (226)
509.38388

>  <Cat> (226)
S7819

>  <Name> (226)
BLU9931

>  <Synonyms> (226)
N/A

>  <Target> (226)
FGFR

>  <Form> (226)
Free Base

>  <CAS> (226)
1538604-68-0

>  <URL> (226)
http://www.selleckchem.com/products/blu9931.html

$$$$
TP-0903.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (231)
2546

>  <Formula> (231)
C17H16N2O3

>  <MolWeight> (231)
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>  <Cat> (231)
S7667

>  <Name> (231)
SU5402

>  <Synonyms> (231)
N/A

>  <Target> (231)
VEGFR

>  <Form> (231)
Free Base

>  <CAS> (231)
215543-92-3

>  <URL> (231)
http://www.selleckchem.com/products/su5402.html

$$$$
UNC2025.cdx
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>  <Mol_ID> (232)
2548

>  <Formula> (232)
C28H41ClN6O

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513.11774

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S7576

>  <Name> (232)
UNC-2025

>  <Synonyms> (232)
N/A

>  <Target> (232)
TAM Receptor

>  <Form> (232)
hydrochloride salt

>  <CAS> (232)
1429881-91-3

>  <URL> (232)
http://www.selleckchem.com/products/unc-2025.html

$$$$
HMPL-504(AZD6094, Volitinib).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (233)
2594

>  <Formula> (233)
C17H15N9

>  <MolWeight> (233)
345.3613

>  <Cat> (233)
S7674

>  <Name> (233)
Savolitinib(AZD6094, HMPL-504)

>  <Synonyms> (233)
Volitinib

>  <Target> (233)
MET

>  <Form> (233)
free base

>  <CAS> (233)
1313725-88-0

>  <URL> (233)
http://www.selleckchem.com/products/hmpl-504-azd6094-volitinib.html

$$$$
MEK162 (ARRY-438162).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (234)
2618

>  <Formula> (234)
C17H15BrF2N4O3

>  <MolWeight> (234)
441.2268064

>  <Cat> (234)
S7007

>  <Name> (234)
Binimetinib (MEK162, ARRY-162, ARRY-438162)

>  <Synonyms> (234)
N/A

>  <Target> (234)
MEK

>  <Form> (234)
Free Base

>  <CAS> (234)
606143-89-9

>  <URL> (234)
http://www.selleckchem.com/products/mek162.html

$$$$
BIO (6-bromoindirubin-3-oxime).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (235)
2625

>  <Formula> (235)
C16H10BrN3O2

>  <MolWeight> (235)
356.1735

>  <Cat> (235)
S7198

>  <Name> (235)
BIO

>  <Synonyms> (235)
GSK-3 Inhibitor IX, 6-bromoindirubin-3-oxime

>  <Target> (235)
GSK-3

>  <Form> (235)
Free Base

>  <CAS> (235)
667463-62-9

>  <URL> (235)
http://www.selleckchem.com/products/bio.html

$$$$
RepSox (E-616452, SJN 2511).cdx
csChFnd80/10232011012D

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TGF-beta/Smad

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446859-33-2

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http://www.selleckchem.com/products/repsox.html

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ZM 39923 HCl

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N/A

>  <Target> (237)
JAK

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HCl

>  <CAS> (237)
1021868-92-7

>  <URL> (237)
http://www.selleckchem.com/products/zm-39923-hcl.html

$$$$
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EGFR

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1374640-70-6

>  <URL> (238)
http://www.selleckchem.com/products/co-1686.html

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1228591-30-7

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>  <Mol_ID> (244)
2727

>  <Formula> (244)
C28H32N4O3

>  <MolWeight> (244)
472.57868

>  <Cat> (244)
S8057

>  <Name> (244)
Pacritinib (SB1518)

>  <Synonyms> (244)
N/A

>  <Target> (244)
JAK

>  <Form> (244)
Free Base

>  <CAS> (244)
937272-79-2

>  <URL> (244)
http://www.selleckchem.com/products/pacritinib-sb1518.html

$$$$
Sorafenib.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (245)
2730

>  <Formula> (245)
C21H16ClF3N4O3

>  <MolWeight> (245)
464.8249496

>  <Cat> (245)
S7397

>  <Name> (245)
Sorafenib

>  <Synonyms> (245)
BAY 43-9006

>  <Target> (245)
Raf

>  <Form> (245)
Free Base

>  <CAS> (245)
284461-73-0

>  <URL> (245)
http://www.selleckchem.com/products/sorafenib.html

$$$$
PF-562271.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (246)
2732

>  <Formula> (246)
C21H21ClF3N7O3S

>  <MolWeight> (246)
543.9497496

>  <Cat> (246)
S7357

>  <Name> (246)
PF-562271 HCl

>  <Synonyms> (246)
N/A

>  <Target> (246)
FAK

>  <Form> (246)
Hydrochloride

>  <URL> (246)
http://www.selleckchem.com/products/pf-562271-hcl.html

$$$$
ID-8.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (247)
2736

>  <Formula> (247)
C16H14N2O4

>  <MolWeight> (247)
298.29336

>  <Cat> (247)
S7327

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ID-8

>  <Synonyms> (247)
N/A

>  <Target> (247)
DYRK

>  <Form> (247)
Free Base

>  <CAS> (247)
147591-46-6

>  <URL> (247)
http://www.selleckchem.com/products/id-8.html

$$$$
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csChFnd80/10232011012D

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LDN193189 HCl

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N/A

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TGF-beta/Smad

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Hydrochloride

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1062368-62-0

>  <URL> (252)
http://www.selleckchem.com/products/ldn-193189-HCl.html

$$$$
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C13H12N4O2S2

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SKLB1002

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VEGFR

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1225451-84-2

>  <URL> (253)
http://www.selleckchem.com/products/sklb1002.html

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C22H16N4O

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ML347

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TGF-beta/Smad

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Free Base

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1062368-49-3

>  <URL> (254)
http://www.selleckchem.com/products/ml347.html

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Syk

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>  <URL> (255)
http://www.selleckchem.com/products/gs-9973.html

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2825

>  <Formula> (260)
C25H33N7O2

>  <MolWeight> (260)
463.57522

>  <Cat> (260)
S7325

>  <Name> (260)
UNC2881

>  <Synonyms> (260)
N/A

>  <Target> (260)
TAM Receptor

>  <Form> (260)
Free Base

>  <CAS> (260)
1493764-08-1

>  <URL> (260)
http://www.selleckchem.com/products/unc2881.html

$$$$
EMD 1214063.cdx
csChFnd80/10232011012D

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>  <Formula> (261)
C29H28N6O2

>  <MolWeight> (261)
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>  <Cat> (261)
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>  <Name> (261)
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>  <Synonyms> (261)
N/A

>  <Target> (261)
c-Met

>  <Form> (261)
Free Base

>  <CAS> (261)
1100598-32-0

>  <URL> (261)
http://www.selleckchem.com/products/emd-1214063.html

$$$$
CGI1746 .cdx
csChFnd80/10232011012D

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>  <Formula> (262)
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>  <Synonyms> (262)
N/A

>  <Target> (262)
BTK

>  <Form> (262)
Free Base

>  <CAS> (262)
910232-84-7

>  <URL> (262)
http://www.selleckchem.com/products/cgi1746.html

$$$$
PD173955 .cdx
csChFnd80/10232011012D

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>  <Mol_ID> (263)
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260415-63-2

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http://www.selleckchem.com/products/pd173955.html

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PKC

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136194-77-9

>  <URL> (264)
http://www.selleckchem.com/products/go6976.html

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837422-57-8

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SF1670 (PTEN inhibitor).cdx
csChFnd80/10232011012D

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>  <URL> (266)
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filgotinib.cdx
csChFnd80/10232011012D

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JAK

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>  <URL> (267)
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$$$$
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>  <Mol_ID> (280)
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>  <Formula> (280)
C20H21F3N8O3S

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>  <Name> (280)
Defactinib (VS-6063, PF-04554878)

>  <Synonyms> (280)
VS-6063, PF-04554878

>  <Target> (280)
FAK

>  <Form> (280)
Free Base

>  <CAS> (280)
1073154-85-4

>  <URL> (280)
http://www.selleckchem.com/products/defactinib.html

$$$$
Poziotinib (HM781-36B, NOV120101).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (281)
2966

>  <Formula> (281)
C23H21Cl2FN4O3

>  <MolWeight> (281)
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>  <Cat> (281)
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>  <Name> (281)
Poziotinib (HM781-36B)

>  <Synonyms> (281)
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>  <Target> (281)
EGFR

>  <Form> (281)
Free Base

>  <CAS> (281)
1092364-38-9

>  <URL> (281)
http://www.selleckchem.com/products/poziotinib-hm781-36b.html

$$$$
SD208.cdx
csChFnd80/10232011012D

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>  <Form> (282)
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>  <CAS> (282)
627536-09-8

>  <URL> (282)
http://www.selleckchem.com/products/sd-208.html

$$$$
LFM-A13.cdx
csChFnd80/10232011012D

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>  <Formula> (283)
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LFM-A13

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N/A

>  <Target> (283)
BTK

>  <Form> (283)
Free Base

>  <CAS> (283)
244240-24-2

>  <URL> (283)
http://www.selleckchem.com/products/lfm-a13.html

$$$$
LDC1267.cdx
csChFnd80/10232011012D

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Axl

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1361030-48-9

>  <URL> (284)
http://www.selleckchem.com/products/ldc1267.html

$$$$
RN486.cdx
csChFnd80/10232011012D

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S7080

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RN486

>  <Synonyms> (285)
N/A

>  <Target> (285)
BTK

>  <Form> (285)
Free Base

>  <CAS> (285)
no

>  <URL> (285)
http://www.selleckchem.com/products/rn486.html

$$$$
Dovitinib Lactate.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (286)
2990

>  <Formula> (286)
C24H27FN6O4

>  <MolWeight> (286)
482.5073832

>  <Cat> (286)
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>  <Name> (286)
Dovitinib (TKI258) Lactate

>  <Synonyms> (286)
N/A

>  <Target> (286)
FLT3

>  <Form> (286)
Lactate

>  <CAS> (286)
915769-50-5

>  <URL> (286)
http://www.selleckchem.com/products/dovitinib-tki258-lactate.html

$$$$
BLZ945.cdx
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863127-77-9

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    1.2124    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7602    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  4  7  1  0  0  0  0
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 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 16 26  1  0  0  0  0
 26 27  3  0  0  0  0
 21 28  1  0  0  0  0
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M  END
>  <Mol_ID> (292)
3009

>  <Formula> (292)
C22H23N3O4

>  <MolWeight> (292)
393.43572

>  <Cat> (292)
S7786

>  <Name> (292)
Erlotinib

>  <Synonyms> (292)
CP358774, NSC 718781

>  <Target> (292)
EGFR

>  <Form> (292)
Free Base

>  <CAS> (292)
183321-74-6

>  <URL> (292)
http://www.selleckchem.com/products/erlotinib.html

$$$$
CL-387785.cdx
csChFnd80/10232011012D

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.0593    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9090    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 13 15  3  0  0  0  0
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  1 17  2  0  0  0  0
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 21  1  1  0  0  0  0
 18  2  2  0  0  0  0
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M  END
>  <Mol_ID> (293)
3011

>  <Formula> (293)
C18H13BrN4O

>  <MolWeight> (293)
381.22602

>  <Cat> (293)
S7557

>  <Name> (293)
CL-387785 (EKI-785)

>  <Synonyms> (293)
N/A

>  <Target> (293)
EGFR

>  <Form> (293)
Free Base

>  <CAS> (293)
194423-06-8

>  <URL> (293)
http://www.selleckchem.com/products/cl-387785-eki-785.html

$$$$
Afatinib dimaleate.cdx
csChFnd80/10232011012D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (294)
3024

>  <Formula> (294)
C32H33ClFN5O11

>  <MolWeight> (294)
718.0827232

>  <Cat> (294)
S7810

>  <Name> (294)
Afatinib (BIBW2992) Dimaleate

>  <Synonyms> (294)
N/A

>  <Target> (294)
EGFR

>  <Form> (294)
Dimaleate

>  <CAS> (294)
850140-73-7

>  <URL> (294)
http://www.selleckchem.com/products/afatinib-bibw2992-dimaleate.html

$$$$
LDN-214117.cdx
csChFnd80/10232011012D

 31 34  0  0  0  0  0  0  0  0999 V2000
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883986-34-3

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M  END
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>  <Formula> (299)
C23H29FN6O

>  <MolWeight> (299)
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>  <Cat> (299)
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LY3009120

>  <Synonyms> (299)
N/A

>  <Target> (299)
Raf

>  <Form> (299)
Free Base

>  <CAS> (299)
1454682-72-4

>  <URL> (299)
http://www.selleckchem.com/products/ly3009120.html

$$$$
PLX3397.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (300)
3054

>  <Formula> (300)
C20H15ClF3N5

>  <MolWeight> (300)
417.8148096

>  <Cat> (300)
S7818

>  <Name> (300)
Pexidartinib (PLX3397)

>  <Synonyms> (300)
N/A

>  <Target> (300)
CSF-1R

>  <Form> (300)
Free Base

>  <CAS> (300)
1029044-16-3

>  <URL> (300)
http://www.selleckchem.com/products/pexidartinib-plx3397.html

$$$$
GDC-0973(XL518,RG7420.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (301)
3055

>  <Formula> (301)
C21H21F3IN3O2

>  <MolWeight> (301)
531.3100196

>  <Cat> (301)
S8041

>  <Name> (301)
Cobimetinib (GDC-0973, RG7420)

>  <Synonyms> (301)
XL518

>  <Target> (301)
MEK

>  <Form> (301)
Free Base

>  <CAS> (301)
934660-93-2

>  <URL> (301)
http://www.selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
ASP015K.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (302)
3073

>  <Formula> (302)
C18H22N4O2

>  <MolWeight> (302)
326.39288

>  <Cat> (302)
S7650

>  <Name> (302)
Peficitinib (ASP015K, JNJ-54781532)

>  <Synonyms> (302)
N/A

>  <Target> (302)
JAK

>  <Form> (302)
Free Base

>  <CAS> (302)
944118-01-8

>  <URL> (302)
http://www.selleckchem.com/products/peficitinb-asp015k-jnj-54781532.html

$$$$
Entrectinib (RXDX-101, NMS-E628).cdx
csChFnd80/10232011012D

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EGFR

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1626387-80-1

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http://www.selleckchem.com/products/azd3759.html

$$$$
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926037-48-1

>  <URL> (308)
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Free Base

>  <CAS> (310)
1357470-29-1

>  <URL> (310)
http://www.selleckchem.com/products/on123300.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (311)
3146

>  <Formula> (311)
C10H8N2O3

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>  <Cat> (311)
S1054

>  <Name> (311)
AG99

>  <Synonyms> (311)
Tyrphostin 46,Tyrphostin A46,Tyrphostin B40

>  <Target> (311)
EGFR

>  <Form> (311)
Free Base

>  <CAS> (311)
122520-85-8

>  <URL> (311)
http://www.selleck.cn/products/ag99.html

$$$$
Oclacitinib maleate.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (312)
3149

>  <Formula> (312)
C19H27N5O6S

>  <MolWeight> (312)
453.51258

>  <Cat> (312)
S8195

>  <Name> (312)
Oclacitinib maleate

>  <Synonyms> (312)
PF-03394197

>  <Target> (312)
JAK

>  <Form> (312)
Free Base

>  <CAS> (312)
1640292-55-2

>  <URL> (312)
http://www.selleckchem.com/products/oclacitinib-maleate.html

$$$$
MLN2480.cdx
csChFnd80/10232011012D

 32 34  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (313)
3151

>  <Formula> (313)
C17H12Cl2F3N7O2S

>  <MolWeight> (313)
506.2890896

>  <Cat> (313)
S7121

>  <Name> (313)
MLN2480

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BIIB-024

>  <Target> (313)
Raf

>  <Form> (313)
Free Base

>  <CAS> (313)
1096708-71-2

>  <URL> (313)
http://www.selleckchem.com/products/mln2480.html

$$$$
Acalabrutinib.cdx
csChFnd80/10232011012D

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3153

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C26H23N7O2

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>  <Name> (314)
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BTK

>  <Form> (314)
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1420477-60-6

>  <URL> (314)
http://www.selleckchem.com/products/acalabrutinib.html

$$$$
SGI-7079.cdx
csChFnd80/10232011012D

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1239875-86-5

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http://www.selleckchem.com/products/sgi-7079.html

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PLX7904.cdx
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PLX7904

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PB04

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Raf

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Free Base

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1393465-84-3

>  <URL> (316)
http://www.selleckchem.com/products/plx7904.html

$$$$
AMG337.cdx
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c-Met

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Free Base

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1173699-31-4

>  <URL> (317)
http://www.selleckchem.com/products/amg-337.html

$$$$
Olmutinib (HM61713, BI 1482694).cdx
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C26H26N6O2S

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Olmutinib (HM61713, BI 1482694)

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Free Base

>  <CAS> (318)
1353550-13-6

>  <URL> (318)
http://www.selleckchem.com/products/olmutinib-hm61713-bi-1482694.html

$$$$
5-Iodotubercidin.cdx
csChFnd80/10232011012D

 20 22  0  0  0  0  0  0  0  0999 V2000
    1.2566    6.3643    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4686    7.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0137    4.5314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8375    5.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4686    8.4642    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9442    0.9250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2989    0.9250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0137    1.7463    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1190    2.4487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2145    1.7463    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
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  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  4  7  1  0  0  0  0
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  8  9  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
 11 12  1  1  0  0  0
 13 12  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  1  0  0  0
 12 16  1  0  0  0  0
 11 17  1  0  0  0  0
 15 18  1  0  0  0  0
  7 13  1  0  0  0  0
 18 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  CFW  11 BOND_GSTEREO 5
M  END
>  <Mol_ID> (319)
3226

>  <Formula> (319)
C11H13IN4O4

>  <MolWeight> (319)
392.14979

>  <Cat> (319)
S8314

>  <Name> (319)
5-Iodotubercidin

>  <Synonyms> (319)
NSC 113939, 5-ITu

>  <Target> (319)
Adenosine Receptor

>  <Form> (319)
Free Base

>  <CAS> (319)
24386-93-4

>  <URL> (319)
http://www.selleckchem.com/products/5-iodotubercidin.html

$$$$
S4690 Vitamin E.cdx
csChFnd80/10232011012D

 31 32  0  0  0  0  0  0  0  0999 V2000
    3.6403    2.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    3.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    1.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8491    4.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0658    2.1073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2161    2.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0628    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0036    1.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   19.3779    1.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6268    2.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.6268    3.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592    3.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 11  2  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  6  0  0  0
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 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  6  0  0  0
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 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  7 31  1  1  0  0  0
M  END
>  <Mol_ID> (320)
3234

>  <Formula> (320)
C29H50O2

>  <MolWeight> (320)
430.7061

>  <Cat> (320)
S4686

>  <Name> (320)
Vitamin E

>  <Synonyms> (320)
	Alpha-Tocopherol, D-alpha-Tocopherol, 5,7,8-Trimethyltocol|(+)-alpha-Tocopherol

>  <Target> (320)
COX,VEGFR

>  <Form> (320)
Free Base

>  <CAS> (320)
21590

>  <URL> (320)
http://www.selleckchem.com/products/vitamin-e.html

$$$$
7,8-Dihydroxyflavone.cdx
csChFnd80/10232011012D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2124    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  6 11  1  0  0  0  0
  1 12  1  0  0  0  0
  7 13  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
M  END
>  <Mol_ID> (321)
3239

>  <Formula> (321)
C15H10O4

>  <MolWeight> (321)
254.2375

>  <Cat> (321)
S8319

>  <Name> (321)
7,8-Dihydroxyflavone

>  <Synonyms> (321)
7,8-DHF

>  <Target> (321)
Trk receptor

>  <Form> (321)
Free Base

>  <CAS> (321)
38183-03-8

>  <URL> (321)
http://www.selleckchem.com/products/7-8-dihydroxyflavone.html

$$$$
MLR-1023.cdx
csChFnd80/10232011012D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  2  7  2  0  0  0  0
  5  8  1  0  0  0  0
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 10 11  1  0  0  0  0
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 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
M  END
>  <Mol_ID> (322)
3243

>  <Formula> (322)
C11H10N2O2

>  <MolWeight> (322)
202.2093

>  <Cat> (322)
S8321

>  <Name> (322)
MLR-1023

>  <Synonyms> (322)
Tolimidone, CP-26154

>  <Target> (322)
Others

>  <Form> (322)
Free Base

>  <CAS> (322)
41964-07-2

>  <URL> (322)
http://www.selleckchem.com/products/mlr-1023.html

$$$$
VO-Ohpic.cdx
csChFnd80/10232011012D

 27 27  0  0  0  0  0  0  0  0999 V2000
    4.4584    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5206    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7330    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7330    3.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.9455    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1579    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1579    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4 11  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
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M  END
>  <Mol_ID> (323)
3263

>  <Formula> (323)
C12H15N2O11V

>  <MolWeight> (323)
414.1958

>  <Cat> (323)
S8174

>  <Name> (323)
VO-Ohpic trihydrate

>  <Synonyms> (323)
N/A

>  <Target> (323)
Others

>  <Form> (323)
trihydrate

>  <CAS> (323)
476310-60-8

>  <URL> (323)
http://www.selleckchem.com/products/vo-ohpic.html

$$$$
EAI045.cdx
csChFnd80/10232011012D

 27 30  0  0  0  0  0  0  0  0999 V2000
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (324)
3268

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C19H14FN3O3S

>  <MolWeight> (324)
383.3961632

>  <Cat> (324)
S8242

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EAI045

>  <Synonyms> (324)
N/A

>  <Target> (324)
EGFR

>  <Form> (324)
Free Base

>  <CAS> (324)
1942114-09-1

>  <URL> (324)
http://www.selleckchem.com/products/eai045.html

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BAY-61-3606.cdx
csChFnd80/10232011012D

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3275

>  <Formula> (325)
C20H20Cl2N6O3

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463.3172

>  <Cat> (325)
S7006

>  <Name> (325)
BAY-61-3606

>  <Synonyms> (325)
N/A

>  <Target> (325)
Syk

>  <Form> (325)
dihydrochloride

>  <CAS> (325)
648903-57-5

>  <URL> (325)
http://www.selleckchem.com/products/bay-61-3606.html

$$$$
LOXO-101.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (326)
3278

>  <Formula> (326)
C21H24F2N6O6S

>  <MolWeight> (326)
526.5136664

>  <Cat> (326)
S7960

>  <Name> (326)
LOXO-101(sulfate)

>  <Synonyms> (326)
N/A

>  <Target> (326)
Trk receptor

>  <Form> (326)
sulfate

>  <CAS> (326)
1223405-08-0

>  <URL> (326)
http://www.selleckchem.com/products/loxo-101.html

$$$$
APS-2-79.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (327)
3281

>  <Formula> (327)
C23H22ClN3O3

>  <MolWeight> (327)
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>  <Cat> (327)
S8355

>  <Name> (327)
APS-2-79 HCl

>  <Synonyms> (327)
N/A

>  <Target> (327)
MEK

>  <Form> (327)
hydrochloride

>  <CAS> (327)
2002381-31-7

>  <URL> (327)
http://www.selleckchem.com/products/aps-2-79.html

$$$$
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csChFnd80/10232011012D

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EGFR

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113104-25-9

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http://www.selleckchem.com/products/nsc228155.html

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JAK

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1271022-90-2

>  <URL> (329)
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BAW2881 (NVP-BAW2881)

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VEGFR

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Free Base

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861875-60-7

>  <URL> (330)
http://www.selleckchem.com/products/baw2881-nvp-baw2881.html

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890128-81-1

>  <URL> (331)
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1384426-12-3

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Syk

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1446790-62-0

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http://www.selleckchem.com/products/ro9021.html

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HER2

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937263-43-9

>  <URL> (334)
http://www.selleckchem.com/products/arry-380-ont-380.html

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>  <URL> (335)
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>  <Mol_ID> (340)
3336

>  <Formula> (340)
C25H30N6O2

>  <MolWeight> (340)
446.5447

>  <Cat> (340)
S8401

>  <Name> (340)
JNJ-42756493 (Erdafitinib)

>  <Synonyms> (340)
N/A

>  <Target> (340)
FGFR

>  <Form> (340)
Free Base

>  <CAS> (340)
1346242-81-6

>  <URL> (340)
http://www.selleckchem.com/products/jnj-42756493-erdafitinib.html

$$$$
NSC12.cdx
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>  <Mol_ID> (341)
3346

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C24H34F6O3

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S7940

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NSC12

>  <Synonyms> (341)
NSC 172285

>  <Target> (341)
FGFR

>  <Form> (341)
Free Base

>  <CAS> (341)
102586-30-1

>  <URL> (341)
http://www.selleckchem.com/products/nsc12.html

$$$$
S4740 Ferulic acid (sodium).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (342)
3351

>  <Formula> (342)
C10H9NaO4

>  <MolWeight> (342)
216.16583

>  <Cat> (342)
S4740

>  <Name> (342)
Sodium ferulate

>  <Synonyms> (342)
Ferulic acid sodium salt

>  <Target> (342)
Thrombin

>  <Form> (342)
Sodium salt

>  <CAS> (342)
24276-84-4

>  <URL> (342)
http://www.selleckchem.com/products/ferulic-acid-sodium.html

$$$$
S49076.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (343)
3357

>  <Formula> (343)
C22H22N4O4S

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438.49948

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S8404

>  <Name> (343)
S49076

>  <Synonyms> (343)
N/A

>  <Target> (343)
c-Met  & FGFR

>  <Form> (343)
Free Base

>  <CAS> (343)
1265965-22-7

>  <URL> (343)
http://www.selleckchem.com/products/s49076.html

$$$$
S7743-CCT196969.cdx
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C27H24FN7O3

>  <MolWeight> (344)
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CCT196969

>  <Synonyms> (344)
N/A

>  <Target> (344)
Raf

>  <Form> (344)
Free Base

>  <CAS> (344)
1163719-56-9

>  <URL> (344)
http://www.selleckchem.com/products/cct196969.html

$$$$

csChFnd80/10232011012D

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SKLB4771 /FLT3-IN-1

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N/A

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FLT3

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Free Base

>  <CAS> (345)
1370256-78-2

>  <URL> (345)
http://www.selleck.cn/products/sklb4771-flt3-in1.html

$$$$
ASP8273 (Naquotinib).cdx
csChFnd80/10232011012D

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3385

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C30H42N8O3

>  <MolWeight> (346)
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>  <Cat> (346)
S8412

>  <Name> (346)
ASP8273 (Naquotinib)

>  <Synonyms> (346)
N/A

>  <Target> (346)
EGFR

>  <Form> (346)
Free Base

>  <CAS> (346)
1448232-80-1

>  <URL> (346)
http://www.selleckchem.com/products/naquotinib-asp8273.html

$$$$
ONO-4059 (GS-4059).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (347)
3388

>  <Formula> (347)
C25H23ClN6O3

>  <MolWeight> (347)
490.94152

>  <Cat> (347)
S8166

>  <Name> (347)
ONO-4059 (GS-4059) hydrochloride

>  <Synonyms> (347)
N/A

>  <Target> (347)
BTK

>  <Form> (347)
hydrochloride

>  <CAS> (347)
1439901-97-9

>  <URL> (347)
http://www.selleckchem.com/products/ono-4059-gs-4059.html

$$$$
SUN11602.cdx
csChFnd80/10232011012D

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3398

>  <Formula> (348)
C26H37N5O2

>  <MolWeight> (348)
451.60428

>  <Cat> (348)
S8192

>  <Name> (348)
SUN11602

>  <Synonyms> (348)
N/A

>  <Target> (348)
FGFR

>  <Form> (348)
Free Base

>  <CAS> (348)
704869-38-5

>  <URL> (348)
http://www.selleckchem.com/products/sun11602.html

$$$$
Nazartinib (EGF816, NVS-816).cdx
csChFnd80/10232011012D

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>  <Mol_ID> (349)
3402

>  <Formula> (349)
C26H31ClN6O2

>  <MolWeight> (349)
495.01634

>  <Cat> (349)
S7824

>  <Name> (349)
Nazartinib (EGF816, NVS-816)

>  <Synonyms> (349)
N/A

>  <Target> (349)
EGFR

>  <Form> (349)
Free Base

>  <CAS> (349)
1508250-71-2

>  <URL> (349)
http://www.selleckchem.com/products/nazartinib-egf816-nvs-816.html

$$$$
PD-166866.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (350)
3406

>  <Formula> (350)
C20H24N6O3

>  <MolWeight> (350)
396.44296

>  <Cat> (350)
S8493

>  <Name> (350)
PD-166866

>  <Synonyms> (350)
N/A

>  <Target> (350)
FGFR

>  <Form> (350)
Free Base

>  <CAS> (350)
192705-79-6

>  <URL> (350)
http://www.selleckchem.com/products/pd-166866.html

$$$$
BLU-554.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (351)
3408

>  <Formula> (351)
C24H24Cl2N4O4

>  <MolWeight> (351)
503.37776

>  <Cat> (351)
S8503

>  <Name> (351)
BLU-554

>  <Synonyms> (351)
N/A

>  <Target> (351)
FGFR

>  <Form> (351)
Free Base

>  <CAS> (351)
1707289-21-1

>  <URL> (351)
http://www.selleckchem.com/products/blu-554.html

$$$$
GSK2256098.cdx
csChFnd80/10232011012D

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FAK

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1224887-10-8

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PRT318

>  <Target> (353)
Syk

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hydrochloride salt

>  <CAS> (353)
1194961-19-7 (free base)

>  <URL> (353)
http://www.selleckchem.com/products/prt-060318-prt318-3hcl.html

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AD80.cdx
csChFnd80/10232011012D

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>  <Formula> (354)
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AD80

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N/A

>  <Target> (354)
Raf,Src,S6 Kinase,RET V804M,RET V804L,RET wt

>  <Form> (354)
free base

>  <CAS> (354)
1384071-99-1

>  <URL> (354)
http://www.selleckchem.com/products/ad80.html

$$$$
RXDX-106 (CEP-40783).cdx
csChFnd80/10232011012D

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>  <Formula> (355)
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RXDX-106 (CEP-40783)

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N/A

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Axl,c-Met,Tyro3,MER,Tyro3,VEGFR2

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free base

>  <CAS> (355)
1437321-24-8

>  <URL> (355)
http://www.selleckchem.com/products/rxdx-106-cep-40783.html

$$$$
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>  <Mol_ID> (356)
3445

>  <Formula> (356)
C33H29F2N5O4S

>  <MolWeight> (356)
629.6762664

>  <Cat> (356)
S8573

>  <Name> (356)
Sitravatinib (MGCD516)

>  <Synonyms> (356)
MG-516

>  <Target> (356)
DDR2,EPHA3,Axl,Mer,FLT4,KDR,NTRK1,FLT1,etc

>  <Form> (356)
free base

>  <CAS> (356)
1123837-84-2

>  <URL> (356)
http://www.selleckchem.com/products/sitravatinib-mgcd516.html

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TPX-0005.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (357)
3449

>  <Formula> (357)
C18H18FN5O2

>  <MolWeight> (357)
355.3662232

>  <Cat> (357)
S8583

>  <Name> (357)
TPX-0005

>  <Synonyms> (357)
N/A

>  <Target> (357)
 ALK,ALK(L1196M),ALK(G1202R),Src 

>  <Form> (357)
free base

>  <CAS> (357)
no

>  <URL> (357)
http://www.selleckchem.com/products/tpx-0005.html

$$$$
TAK-659.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (358)
3456

>  <Formula> (358)
C17H22ClFN6O

>  <MolWeight> (358)
380.8475832

>  <Cat> (358)
S8442

>  <Name> (358)
TAK-659

>  <Synonyms> (358)
N/A

>  <Target> (358)
Syk,FLT3,ZAP-70,JAK3,VEGFR2

>  <Form> (358)
hydrochloride 

>  <CAS> (358)
1952251-28-3

>  <URL> (358)
http://www.selleckchem.com/products/tak-659.html

$$$$
PF-06273340.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (359)
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>  <Formula> (359)
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>  <MolWeight> (359)
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>  <Cat> (359)
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PF-06273340

>  <Synonyms> (359)
N/A

>  <Target> (359)
TrkC,TrkB,TrkA

>  <Form> (359)
free base

>  <CAS> (359)
1402438-74-7

>  <URL> (359)
http://www.selleckchem.com/products/pf-06273340.html

$$$$
TSR-011 (Belizatinib).cdx
csChFnd80/10232011012D

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>  <Name> (360)
Belizatinib (TSR-011)

>  <Synonyms> (360)
N/A

>  <Target> (360)
ALK,TRK

>  <Form> (360)
free base

>  <CAS> (360)
1357920-84-3

>  <URL> (360)
http://www.selleckchem.com/products/tsr-011-belizatinib.html

$$$$
PRN1371.cdx
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3473

>  <Formula> (361)
C26H30Cl2N6O4

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>  <Cat> (361)
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>  <Name> (361)
PRN1371

>  <Synonyms> (361)
N/A

>  <Target> (361)
FGFR1,FGFR2,FGFR3,CSF1R,FGFR4

>  <Form> (361)
free base

>  <CAS> (361)
1802929-43-6

>  <URL> (361)
http://www.selleckchem.com/products/prn1371.html

$$$$
Gilteritinib (ASP2215).cdx
csChFnd80/10232011012D

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>  <Cat> (362)
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Gilteritinib (ASP2215)

>  <Synonyms> (362)
N/A

>  <Target> (362)
FLT3,Axl 

>  <Form> (362)
free base

>  <CAS> (362)
1254053-43-4

>  <URL> (362)
http://www.selleckchem.com/products/gilteritinib-asp2215.html

$$$$
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JAK3

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free base

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No

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http://www.selleckchem.com/products/fm-381.html

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>  <Mol_ID> (364)
3520

>  <Formula> (364)
C21H19N7O3

>  <MolWeight> (364)
417.42066

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S8562

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CA-4948

>  <Synonyms> (364)
N/A

>  <Target> (364)
IRAK4

>  <Form> (364)
free base

>  <CAS> (364)
1801343-74-7

>  <URL> (364)
http://www.selleckchem.com/products/ca-4948.html

$$$$
H3B-6527.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (365)
3533

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C29H34Cl2N8O4

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629.53746

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S8675

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H3B-6527

>  <Synonyms> (365)
N/A

>  <Target> (365)
FGFR4

>  <Form> (365)
free base

>  <CAS> (365)
1702259-66-2

>  <URL> (365)
http://www.selleckchem.com/products/h3b-6527.html

$$$$
S5115 Sodium L-ascorbyl-2-phosphate.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (366)
3579

>  <Formula> (366)
C6H6Na3O9P

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322.049511

>  <Cat> (366)
S5115

>  <Name> (366)
Sodium L-ascorbyl-2-phosphate

>  <Synonyms> (366)
Sodium ascorbyl monophosphate, Sodium ascorbyl phosphate

>  <Target> (366)
Others

>  <Form> (366)
sodium salt

>  <CAS> (366)
66170-10-3

>  <URL> (366)
http://www.selleckchem.com/products/sodium-l-ascorbyl-2-phosphate.html

$$$$
PF-06651600.cdx
csChFnd80/10232011012D

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    2.4249    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
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  8  9  2  0  0  0  0
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  6 10  1  0  0  0  0
 11 10  1  1  0  0  0
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 20 21  2  0  0  0  0
M  END
>  <Mol_ID> (367)
3582

>  <Formula> (367)
C15H19N5O

>  <MolWeight> (367)
285.34426

>  <Cat> (367)
S8538

>  <Name> (367)
PF-06651600

>  <Synonyms> (367)
N/A

>  <Target> (367)
JAK3 

>  <Form> (367)
free base

>  <CAS> (367)
1792180-81-4

>  <URL> (367)
http://www.selleckchem.com/products/pf-06651600.html

$$$$
2-D08.cdx
csChFnd80/10232011012D

 20 22  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (368)
3608

>  <Formula> (368)
C15H10O5

>  <MolWeight> (368)
270.2369

>  <Cat> (368)
S8696

>  <Name> (368)
2-D08
2-D08

>  <Synonyms> (368)
2',3',4'-trihydroxy flavone

>  <Target> (368)
c-RET,SUMO,TAM Receptor,IL Receptor,PI3K,VEG

>  <Form> (368)
free base

>  <CAS> (368)
144707-18-6

>  <URL> (368)
http://selleckchem.com/products/2-d08.html

$$$$
INCB39110 (Itacitinib).cdx
csChFnd80/10232011012D

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    3.7704    2.5128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3785    5.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0049    3.8070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3080    3.2951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.4931    2.5039    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (369)
3638

>  <Formula> (369)
C26H23F4N9O

>  <MolWeight> (369)
553.5141328

>  <Cat> (369)
S7812

>  <Name> (369)
Itacitinib (INCB39110)

>  <Synonyms> (369)
N/A

>  <Target> (369)
JAK

>  <Form> (369)
free base

>  <CAS> (369)
1334298-90-6

>  <URL> (369)
http://selleckchem.com/produ-------------------cts/itacitinib-incb39110.html

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/10232011012D

 34 35  0  0  0  0  0  0  0  0999 V2000
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   15.7617    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7617    2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    3.1330    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    5.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1865    6.6330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (370)
3651

>  <Formula> (370)
C21H17ClF4N4O4

>  <MolWeight> (370)
500.8306928

>  <Cat> (370)
S5077

>  <Name> (370)
Regorafenib Monohydrate

>  <Synonyms> (370)
N/A

>  <Target> (370)
VEGFR,PDGFR,c-Kit,c-RET,Raf

>  <Form> (370)
monohydrate

>  <CAS> (370)
1019206-88-2

>  <URL> (370)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
BGB-3111.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (371)
3664

>  <Formula> (371)
C24H25N5O3

>  <MolWeight> (371)
431.487

>  <Cat> (371)
S8542

>  <Name> (371)
Btk inhibitor 2

>  <Synonyms> (371)
N/A

>  <Target> (371)
BTK

>  <Form> (371)
free base

>  <CAS> (371)
1558036-85-3

>  <URL> (371)
http://selleckchem.com/products/btk-inhibitor-2.html

$$$$
BMS-935177.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (372)
3677

>  <Formula> (372)
C31H26N4O3

>  <MolWeight> (372)
502.56314

>  <Cat> (372)
S8348

>  <Name> (372)
BMS-935177

>  <Synonyms> (372)
N/A

>  <Target> (372)
BTK,Trk receptor,c-RET

>  <Form> (372)
free base

>  <CAS> (372)
1231889-53-4

>  <URL> (372)
http://selleckchem.com/products/bms-935177.html

$$$$
Asciminib(ABL001).cdx
csChFnd80/10232011012D

 31 34  0  0  0  0  0  0  0  0999 V2000
    3.4282    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2157    4.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4904    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7028    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (373)
3684

>  <Formula> (373)
C20H18ClF2N5O3

>  <MolWeight> (373)
449.8384264

>  <Cat> (373)
S8555

>  <Name> (373)
Asciminib (ABL001)

>  <Synonyms> (373)
N/A

>  <Target> (373)
Bcr-Abl

>  <Form> (373)
free base

>  <CAS> (373)
1492952-76-7

>  <URL> (373)
http://selleckchem.com/products/asciminib-abl001.html

$$$$
RAF709.cdx
csChFnd80/10232011012D

 39 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (374)
3700

>  <Formula> (374)
C28H29F3N4O4

>  <MolWeight> (374)
542.5494696

>  <Cat> (374)
S8690

>  <Name> (374)
RAF709

>  <Synonyms> (374)
N/A

>  <Target> (374)
Raf

>  <Form> (374)
free base

>  <CAS> (374)
1628838-42-5

>  <URL> (374)
http://selleckchem.com/products/raf709.html

$$$$
S5232 Alectinib hydrochloride.cdx
csChFnd80/10232011012D

 37 41  0  0  0  0  0  0  0  0999 V2000
   13.4556    5.2894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4556    3.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0249    1.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.6325    2.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11 12  2  0  0  0  0
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  8 13  2  0  0  0  0
  1 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  4 17  2  0  0  0  0
  5 14  2  0  0  0  0
 18 19  3  0  0  0  0
 11 18  1  0  0  0  0
  6 20  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 27 32  1  0  0  0  0
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 16 21  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
 35 36  1  0  0  0  0
 15 35  1  0  0  0  0
M  END
>  <Mol_ID> (375)
3708

>  <Formula> (375)
C30H35ClN4O2

>  <MolWeight> (375)
519.0775

>  <Cat> (375)
S5232

>  <Name> (375)
Alectinib hydrochloride

>  <Synonyms> (375)
AF802 hydrochloride

>  <Target> (375)
ALK

>  <Form> (375)
hydrochloride 

>  <CAS> (375)
1256589-74-8

>  <URL> (375)
http://selleckchem.com/products/alectinib-hydrochloride.html

$$$$
S5060 Metadoxine.cdx
csChFnd80/10232011012D

 21 21  0  0  0  0  0  0  0  0999 V2000
    3.6360    2.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8513    2.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6451    4.9008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    2.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8566    4.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4308    4.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0637    2.0962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6360    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4222    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    4.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2099    3.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2503    2.6678    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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 12  5  1  0  0  0  0
 10  8  1  0  0  0  0
 11  9  1  0  0  0  0
 14 13  1  0  0  0  0
 15 13  1  0  0  0  0
 18 14  2  0  0  0  0
 20 14  1  0  0  0  0
 15 16  1  6  0  0  0
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 17 16  2  0  0  0  0
 21 16  1  0  0  0  0
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M  END
>  <Mol_ID> (376)
3728

>  <Formula> (376)
C13H18N2O6

>  <MolWeight> (376)
298.29182

>  <Cat> (376)
S5060

>  <Name> (376)
 Metadoxine

>  <Synonyms> (376)
Metadoxil, Metasin, pyridoxine-pyrrolidone carboxylat

>  <Target> (376)
Others

>  <Form> (376)
salt

>  <CAS> (376)
74536-44-0

>  <URL> (376)
http://selleckchem.com/products/metadoxine.html

$$$$
S5321 Y15.cdx
csChFnd80/10232011012D

 14 10  0  0  0  0  0  0  0  0999 V2000
    7.1296    0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1296    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7510    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7510    2.7797    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   11.8001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7000   11.8001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   10.4001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.4001    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8 10  1  0  0  0  0
M  END
>  <Mol_ID> (377)
3751

>  <Formula> (377)
C6H14Cl4N4

>  <MolWeight> (377)
284.01416

>  <Cat> (377)
S5321

>  <Name> (377)
Y15

>  <Synonyms> (377)
1,2,4,5-Benzenetetraamine tetrahydrochloride

>  <Target> (377)
FAK

>  <Form> (377)
tetrahydrochloride 

>  <CAS> (377)
4506-66-5

>  <URL> (377)
http://selleckchem.com/products/y15.html

$$$$
S5243 Ruxolitinib  Phosphate.cdx
csChFnd80/10232011012D

 28 30  0  0  0  0  0  0  0  0999 V2000
    1.2083    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0931    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    2.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    2.0931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7478    2.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5709    1.3929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7480    0.2605    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2083    4.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0813    5.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5139    6.3506    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7371    7.4831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1678    8.7622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1295    7.3367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8679    9.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9312   11.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6521   10.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984    9.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9496    8.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7726    9.5979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  5  1  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  6  4  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
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  8  9  1  0  0  0  0
 14 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 13  1  0  0  0  0
 15 16  1  0  0  0  0
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 21 16  1  0  0  0  0
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M  END
>  <Mol_ID> (378)
3758

>  <Formula> (378)
C17H21N6O4P

>  <MolWeight> (378)
404.360201

>  <Cat> (378)
S5243

>  <Name> (378)
Ruxolitinib Phosphate

>  <Synonyms> (378)
INCB018424, INC424

>  <Target> (378)
JAK

>  <Form> (378)
phosphate 

>  <CAS> (378)
1092939-17-7

>  <URL> (378)
http://selleckchem.com/products/ruxolitinib-phosphate.html

$$$$
AZD1390.cdx
csChFnd80/10232011012D

 35 39  0  0  0  0  0  0  0  0999 V2000
    8.4870    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (379)
3770

>  <Formula> (379)
C27H32FN5O2

>  <MolWeight> (379)
477.5736832

>  <Cat> (379)
S8680

>  <Name> (379)
AZD1390

>  <Synonyms> (379)
N/A

>  <Target> (379)
ATM/ATR

>  <Form> (379)
free base

>  <CAS> (379)
2089288-03-7

>  <URL> (379)
http://selleckchem.com/products/azd1390.html

$$$$
S5098 Gefitinib hydrochloride.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (380)
3772

>  <Formula> (380)
C22H25Cl2FN4O3

>  <MolWeight> (380)
483.3633032

>  <Cat> (380)
S5098

>  <Name> (380)
Gefitinib hydrochloride

>  <Synonyms> (380)
ZD1839 hydrochloride

>  <Target> (380)
EGFR

>  <Form> (380)
hydrochloride 

>  <CAS> (380)
184475-55-6

>  <URL> (380)
http://selleckchem.com/products/gefitinib-hydrochloride.html

$$$$
bpV (HOpic).cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (381)
3823

>  <Formula> (381)
C6H4K2NO8V

>  <MolWeight> (381)
347.23596

>  <Cat> (381)
S8651

>  <Name> (381)
bpV (HOpic)

>  <Synonyms> (381)
Bisperoxovanadium(HOpic)

>  <Target> (381)
PTEN

>  <Form> (381)
potassium 

>  <CAS> (381)
722494-26-0

>  <URL> (381)
http://selleckchem.com/products/bpv-hopic.html

$$$$
Anlotinib (AL3818).cdx
csChFnd80/10232011012D

 32 34  0  0  0  0  0  0  0  0999 V2000
   11.4375    3.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (382)
3825

>  <Formula> (382)
C23H24Cl2FN3O3

>  <MolWeight> (382)
480.3593632

>  <Cat> (382)
S8726

>  <Name> (382)
Anlotinib (AL3818) dihydrochloride

>  <Synonyms> (382)
N/A

>  <Target> (382)
VEGFR

>  <Form> (382)
dihydrochloride 

>  <CAS> (382)
1360460-82-7

>  <URL> (382)
http://selleckchem.com/products/anlotinib-al3818.html

$$$$
DCC-2618.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (383)
3826

>  <Formula> (383)
C26H21F2N5O3

>  <MolWeight> (383)
489.4734464

>  <Cat> (383)
S8721

>  <Name> (383)
DCC-2618

>  <Synonyms> (383)
N/A

>  <Target> (383)
c-Kit

>  <CAS> (383)
 1225278-16-9

>  <URL> (383)
http://selleckchem.com/products/dcc-2618.html

$$$$
FGF401.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (384)
3827

>  <Formula> (384)
C25H30N8O4

>  <MolWeight> (384)
506.5569

>  <Cat> (384)
S8548

>  <Name> (384)
FGF401

>  <Synonyms> (384)
N/A

>  <Target> (384)
FGFR

>  <Form> (384)
free base

>  <CAS> (384)
1708971-55-4

>  <URL> (384)
http://selleckchem.com/products/fgf401.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (385)
3845

>  <Formula> (385)
C24H24F3N5O5S3

>  <MolWeight> (385)
615.6680696

>  <Cat> (385)
S5069

>  <Name> (385)
Dabrafenib Mesylate

>  <Synonyms> (385)
GSK2118436 Mesylate

>  <Target> (385)
Raf

>  <Form> (385)
mesylate

>  <CAS> (385)
1195768-06-9

>  <URL> (385)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5234 Nintedanib Ethanesulfonate Salt.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (386)
3862

>  <Formula> (386)
C33H39N5O7S

>  <MolWeight> (386)
649.75706

>  <Cat> (386)
S5234

>  <Name> (386)
Nintedanib Ethanesulfonate Salt

>  <Synonyms> (386)
Intedanib, BIBF 1120

>  <Target> (386)
VEGFR,FGFR,PDGFR

>  <Form> (386)
ethanesulfonate 

>  <CAS> (386)
656247-18-6

>  <URL> (386)
http://selleckchem.com/products/nintedanib-ethanesulfonate-salt.html

$$$$
S5242 Cediranib Maleate.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (387)
3864

>  <Formula> (387)
C29H31FN4O7

>  <MolWeight> (387)
566.5774432

>  <Cat> (387)
S5242

>  <Name> (387)
Cediranib Maleate

>  <Synonyms> (387)
AZD-2171 maleate

>  <Target> (387)
VEGFR

>  <Form> (387)
maleate

>  <CAS> (387)
 857036-77-2

>  <URL> (387)
http://selleckchem.com/products/cediranib-maleate.html

$$$$
UM-164.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (388)
4015

>  <Formula> (388)
C30H31F3N8O3S

>  <MolWeight> (388)
640.6791496

>  <Cat> (388)
S8706

>  <Name> (388)
UM-164

>  <Synonyms> (388)
N/A

>  <Target> (388)
Src,p38 MAPK

>  <Form> (388)
free base

>  <CAS> (388)
903564-48-7

>  <URL> (388)
http://selleckchem.com/products/um-164.html

$$$$
S5205 Nilotinib  hydrochloride.cdx
csChFnd80/10232011012D

 40 43  0  0  0  0  0  0  0  0999 V2000
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    6.0623    2.0998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (389)
4026

>  <Formula> (389)
C28H23ClF3N7O

>  <MolWeight> (389)
565.9767296

>  <Cat> (389)
S5205

>  <Name> (389)
Nilotinib hydrochloride

>  <Synonyms> (389)
AMN-107 HCl

>  <Target> (389)
Bcr-Abl

>  <Form> (389)
hydrochloride 

>  <CAS> (389)
923288-95-3

>  <URL> (389)
http://selleckchem.com/products/nilotinib-hydrochloride.html

$$$$
S5240 lenvatinib Mesylate.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (390)
4028

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C22H23ClN4O7S

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S5240

>  <Name> (390)
lenvatinib Mesylate

>  <Synonyms> (390)
N/A

>  <Target> (390)
VEGFR

>  <Form> (390)
Mesylate

>  <CAS> (390)
 857890-39-2

>  <URL> (390)
http://selleckchem.com/products/lenvatinib-mesylate.html

$$$$
S5272 Toceranib phosphate.cdx
csChFnd80/10232011012D

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4033

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C22H28FN4O6P

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>  <Cat> (391)
S5272

>  <Name> (391)
Toceranib phosphate

>  <Synonyms> (391)
SU11654

>  <Target> (391)
PDGFR¦Â

>  <Form> (391)
phosphate 

>  <CAS> (391)
874819-74-6

>  <URL> (391)
http://selleckchem.com/products/.html

$$$$
ARQ 531.cdx
csChFnd80/10232011012D

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>  <Mol_ID> (392)
4051

>  <Formula> (392)
C25H23ClN4O4

>  <MolWeight> (392)
478.92752

>  <Cat> (392)
S8711

>  <Name> (392)
ARQ 531

>  <Synonyms> (392)
N/A

>  <Target> (392)
BTK

>  <Form> (392)
free base

>  <CAS> (392)
2095393-15-8

>  <URL> (392)
http://selleckchem.com/products/.html

$$$$
Lazertinib (YH25448,GNS-1480).cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (393)
4079

>  <Formula> (393)
C30H34N8O3

>  <MolWeight> (393)
554.64276

>  <Cat> (393)
S8724

>  <Name> (393)
Lazertinib (YH25448,GNS-1480)

>  <Form> (393)
free base

>  <CAS> (393)
1903008-80-9

$$$$
S9414 Cyasterone.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (394)
4152

>  <Formula> (394)
C29H44O8

>  <MolWeight> (394)
520.65486

>  <Cat> (394)
S9414

>  <Name> (394)
Cyasterone

>  <Form> (394)
free base

>  <CAS> (394)
17086-76-9

$$$$

csChFnd80/10232011012D

 12 12  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (395)
4213

>  <Formula> (395)
C6H6Br6

>  <MolWeight> (395)
557.53584

>  <Cat> (395)
S5902

>  <Name> (395)
1,2,3,4,5,6-Hexabromocyclohexane

>  <Synonyms> (395)
NSC7908

>  <Target> (395)
JAK

>  <Form> (395)
Free Base

>  <CAS> (395)
1837-91-8

>  <URL> (395)
http://www.selleckchem.com/products/hexabromocyclohexane.html

$$$$

csChFnd80/10232011012D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (396)
4214

>  <Formula> (396)
C16H15N3O3

>  <MolWeight> (396)
297.3086

>  <Cat> (396)
S5903

>  <Name> (396)
JANEX-1

>  <Synonyms> (396)
WHI-P131

>  <Target> (396)
JAK

>  <Form> (396)
Free Base

>  <CAS> (396)
202475-60-3

>  <URL> (396)
http://www.selleckchem.com/products/janex-1.html

$$$$

csChFnd80/10232011012D

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M  END
>  <Mol_ID> (397)
4215

>  <Formula> (397)
C16H13Br2N3O3

>  <MolWeight> (397)
455.10072

>  <Cat> (397)
S5904

>  <Name> (397)
WHI-P97

>  <Synonyms> (397)
N/A

>  <Target> (397)
JAK

>  <Form> (397)
Free Base

>  <CAS> (397)
211555-05-4

>  <URL> (397)
http://www.selleckchem.com/products/whi-p97.html

$$$$

csChFnd80/10232011012D

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M  END
>  <Mol_ID> (398)
4226

>  <Formula> (398)
C22H23N5O2

>  <MolWeight> (398)
389.45032

>  <Cat> (398)
S5917

>  <Name> (398)
Solcitinib

>  <Synonyms> (398)
GLPG0778, GSK2586184

>  <Target> (398)
JAK

>  <Form> (398)
Free Base

>  <CAS> (398)
1206163-45-2

>  <URL> (398)
http://www.selleckchem.com/products/solcitinib.html

$$$$

csChFnd80/10232011012D

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 28 29  1  0  0  0  0
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M  END
>  <Mol_ID> (399)
4246

>  <Formula> (399)
C25H21F3N6O3S

>  <MolWeight> (399)
542.5328496

>  <Cat> (399)
S7965

>  <Name> (399)
PLX8394

>  <Synonyms> (399)
N/A

>  <Target> (399)
Raf

>  <Form> (399)
Free Base

>  <CAS> (399)
1393466-87-9

>  <URL> (399)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/10232011012D

 31 34  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (400)
4250

>  <Formula> (400)
C24H28N4O3

>  <MolWeight> (400)
420.50412

>  <Cat> (400)
S8556

>  <Name> (400)
AZ31

>  <Synonyms> (400)
N/A

>  <Target> (400)
ATM/ATR

>  <Form> (400)
Free Base

>  <CAS> (400)
2088113-98-6

>  <URL> (400)
http://www.selleckchem.com/products/az31.html

$$$$

csChFnd80/10232011012D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (401)
4253

>  <Formula> (401)
C29H29FN4O

>  <MolWeight> (401)
468.5651632

>  <Cat> (401)
S8609

>  <Name> (401)
Derazantinib(ARQ-087)

>  <Synonyms> (401)
N/A

>  <Target> (401)
FGFR

>  <Form> (401)
Free Base

>  <CAS> (401)
1234356-69-4

>  <URL> (401)
http://www.selleckchem.com/products/derazantinib.html

$$$$

csChFnd80/10232011012D

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    7.1917    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0146    0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3461    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3461    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0146    2.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4787    2.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15  7  1  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  2  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
  9 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 30  2  0  0  0  0
 33 35  1  0  0  0  0
M  END
>  <Mol_ID> (402)
4256

>  <Formula> (402)
C24H23FN8O2

>  <MolWeight> (402)
474.4902232

>  <Cat> (402)
S8679

>  <Name> (402)
BTK inhibitor 1 (Compound 27)

>  <Synonyms> (402)
N/A

>  <Target> (402)
BTK

>  <Form> (402)
Free Base

>  <CAS> (402)
2230724-66-8

>  <URL> (402)
http://www.selleckchem.com/products/btk-inhibitor-1-compound27.html

$$$$

csChFnd80/10232011012D

 21 23  0  0  0  0  0  0  0  0999 V2000
    2.7374    2.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3048    0.8229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5700    0.8229    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8374    5.7917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2297    5.9380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    9.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 10  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 15  1  0  0  0  0
 17 20  1  0  0  0  0
M  END
>  <Mol_ID> (403)
4258

>  <Formula> (403)
C14H11ClN4S2

>  <MolWeight> (403)
334.84694

>  <Cat> (403)
S8700

>  <Name> (403)
TP0427736 HCl

>  <Synonyms> (403)
N/A

>  <Target> (403)
ALK

>  <Form> (403)
hydrochloride

>  <CAS> (403)
864374-00-5

>  <URL> (403)
http://www.selleckchem.com/products/tp0427736-hcl.html

$$$$

csChFnd80/10232011012D

 25 28  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.4936    8.1496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
 10 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 16  1  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
>  <Mol_ID> (404)
4263

>  <Formula> (404)
C20H16N4O

>  <MolWeight> (404)
328.36724

>  <Cat> (404)
S8729

>  <Name> (404)
AZ32

>  <Synonyms> (404)
N/A

>  <Target> (404)
ATM/ATR

>  <Form> (404)
Free Base

>  <CAS> (404)
No CAS

>  <URL> (404)
http://www.selleckchem.com/products/az32.html

$$$$

csChFnd80/10232011012D

 29 32  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 14  9  1  0  0  0  0
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 19  7  1  0  0  0  0
  8 20  1  0  0  0  0
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 24  8  1  0  0  0  0
 14 25  1  0  0  0  0
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 25 28  1  0  0  0  0
M  END
>  <Mol_ID> (405)
4265

>  <Formula> (405)
C17H20F3N7O2

>  <MolWeight> (405)
411.3816096

>  <Cat> (405)
S8738

>  <Name> (405)
Bimiralisib (PQR309)

>  <Synonyms> (405)
N/A

>  <Target> (405)
PI3K

>  <Form> (405)
Free Base

>  <CAS> (405)
1225037-39-7

>  <URL> (405)
http://www.selleckchem.com/products/pqr309-bimiralisib.html

$$$$

csChFnd80/10232011012D

 36 40  0  0  0  0  0  0  0  0999 V2000
    3.6373   16.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (406)
4266

>  <Formula> (406)
C26H26FN7O2

>  <MolWeight> (406)
487.5287432

>  <Cat> (406)
S8741

>  <Name> (406)
Avitinib (AC0010)

>  <Synonyms> (406)
N/A

>  <Target> (406)
EGFR

>  <Form> (406)
Free Base

>  <CAS> (406)
1557267-42-1

>  <URL> (406)
http://www.selleckchem.com/products/avitinib-ac0010.html

$$$$

csChFnd80/10232011012D

 36 39  0  0  0  0  0  0  0  0999 V2000
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 22 17  1  0  0  0  0
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 25 26  1  0  0  0  0
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 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
M  END
>  <Mol_ID> (407)
4268

>  <Formula> (407)
C25H25F3N4O4

>  <MolWeight> (407)
502.4856096

>  <Cat> (407)
S8745

>  <Name> (407)
LXH254

>  <Synonyms> (407)
N/A

>  <Target> (407)
Raf

>  <Form> (407)
Free Base

>  <CAS> (407)
1800398-38-2

>  <URL> (407)
http://www.selleckchem.com/products/lxh254.html

$$$$

csChFnd80/10232011012D

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M  END
>  <Mol_ID> (408)
4272

>  <Formula> (408)
C19H15N3O6S

>  <MolWeight> (408)
413.4039

>  <Cat> (408)
S8754

>  <Name> (408)
Alofanib(RPT835)

>  <Synonyms> (408)
N/A

>  <Target> (408)
FGFR

>  <Form> (408)
Free Base

>  <CAS> (408)
1612888-66-0

>  <URL> (408)
http://www.selleckchem.com/products/alofanib-rpt835.html

$$$$

csChFnd80/10232011012D

 33 36  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (409)
4274

>  <Formula> (409)
C24H21BrFN5O2

>  <MolWeight> (409)
510.3582432

>  <Cat> (409)
S8757

>  <Name> (409)
Ripretinib (DCC-2618)

>  <Synonyms> (409)
N/A

>  <Target> (409)
c-Kit

>  <Form> (409)
Free Base

>  <CAS> (409)
1442472-39-0

>  <URL> (409)
http://www.selleckchem.com/products/ripretinib-dcc-2618.html

$$$$
S9031 Gambogenic acid.cdx
csChFnd80/10232011012D

 46 50  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (410)
4292

>  <Formula> (410)
C38H46O8

>  <MolWeight> (410)
630.76704

>  <Cat> (410)
S9031

>  <Name> (410)
Gambogenic acid

>  <Form> (410)
free base

>  <CAS> (410)
173932-75-7

$$$$
S9084 Rhoifolin.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (411)
4333

>  <Formula> (411)
C27H30O14

>  <MolWeight> (411)
578.5187

>  <Cat> (411)
S9084

>  <Name> (411)
Rhoifolin

>  <Form> (411)
free base

>  <CAS> (411)
17306-46-6

$$$$
S9112 Kaempferitrin.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (412)
4358

>  <Formula> (412)
C27H30O14

>  <MolWeight> (412)
578.5187

>  <Cat> (412)
S9112

>  <Name> (412)
Kaempferitrin

>  <Form> (412)
free base

>  <CAS> (412)
482-38-2

$$$$
S9120 Scutellarein.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (413)
4364

>  <Formula> (413)
C15H10O6

>  <MolWeight> (413)
286.2363

>  <Cat> (413)
S9120

>  <Name> (413)
Scutellarein

>  <CAS> (413)
529-53-3

$$$$
S9141 Berbamine.cdx
csChFnd80/10232011012D

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 43 44  1  0  0  0  0
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M  END
>  <Mol_ID> (414)
4382

>  <Formula> (414)
C37H40N2O6

>  <MolWeight> (414)
608.7233

>  <Cat> (414)
S9141

>  <Name> (414)
Berbamine

>  <Form> (414)
free base

>  <CAS> (414)
478-61-5

$$$$
S9275 Isoguanosine.cdx
csChFnd80/10232011012D

 20 22  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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M  END
>  <Mol_ID> (415)
4479

>  <Formula> (415)
C10H13N5O5

>  <MolWeight> (415)
283.24072

>  <Cat> (415)
S9275

>  <Name> (415)
Isoguanosine

>  <Form> (415)
free base

>  <CAS> (415)
1818-71-9

$$$$

csChFnd80/10232011012D

 25 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (416)
4480

>  <Formula> (416)
C19H21N3O2S

>  <MolWeight> (416)
355.45394

>  <Cat> (416)
S2070

>  <Name> (416)
ISCK03

>  <Synonyms> (416)
N-(4-imidazol-1-yl phenyl)sulfonamide

>  <Target> (416)
c-Kit

>  <Form> (416)
Free Base

>  <CAS> (416)
945526-43-2

>  <URL> (416)
http://www.selleck.cn/products/isck03.html

$$$$
S5548 7-Hydroxy-4-chromone.cdx
csChFnd80/10232011012D

 12 13  0  0  0  0  0  0  0  0999 V2000
    3.6428    2.1032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (417)
4540

>  <Formula> (417)
C9H6O3

>  <MolWeight> (417)
162.14214

>  <Cat> (417)
S5548

>  <Name> (417)
7-Hydroxy-4-chromone

>  <Target> (417)
Src

>  <Form> (417)
free base

>  <CAS> (417)
59887-89-7

>  <URL> (417)
http://selleckchem.com/products/.html

$$$$
S5617 Myristic Acid.cdx
csChFnd80/10232011012D

 16 15  0  0  0  0  0  0  0  0999 V2000
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   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (418)
4594

>  <Formula> (418)
C14H28O2

>  <MolWeight> (418)
228.37092

>  <Cat> (418)
S5617

>  <Name> (418)
Myristic Acid

>  <Form> (418)
free base

>  <CAS> (418)
544-63-8

$$$$

csChFnd80/10232011012D

 20 21  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (419)
4630

>  <Formula> (419)
C16H14N2O2

>  <MolWeight> (419)
266.29456

>  <Cat> (419)
S2115

>  <Name> (419)
RG 13022

>  <Synonyms> (419)
Tyrphostin RG13022

>  <Target> (419)
EGFR

>  <Form> (419)
Free Base

>  <CAS> (419)
136831-48-6

>  <URL> (419)
http://www.selleck.cn/products/rg-13022.html

$$$$
S5241 Lapatinib ditosylate monohydrate.cdx
csChFnd80/10232011012D

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M  END
>  <Mol_ID> (420)
4669

>  <Formula> (420)
C43H44ClFN4O11S3

>  <MolWeight> (420)
943.4760632

>  <Cat> (420)
S5241

>  <Name> (420)
Lapatinib ditosylate monohydrate

>  <Synonyms> (420)
Tykerb Ditosylate

>  <Target> (420)
Others

>  <Form> (420)
ditosylate monohydrate

>  <CAS> (420)
388082-78-8

>  <URL> (420)
http://selleckchem.com/products/.html

$$$$
S5254 Dasatinib hydrochloride.cdx
csChFnd80/10232011012D

 34 36  0  0  0  0  0  0  0  0999 V2000
   13.4033    2.6178    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   12.2707    4.5796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.6401    4.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3401    3.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (421)
4670

>  <Formula> (421)
C22H27Cl2N7O2S

>  <MolWeight> (421)
524.46648

>  <Cat> (421)
S5254

>  <Name> (421)
Dasatinib hydrochloride

>  <Synonyms> (421)
BMS 354825 hydrochloride

>  <Target> (421)
Abl/Src

>  <Form> (421)
hydrochloride 

>  <CAS> (421)
854001-07-3

>  <URL> (421)
http://selleckchem.com/products/.html

$$$$
S5667 Fruquintinib.cdx
csChFnd80/10232011012D

 29 32  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (422)
4693

>  <Formula> (422)
C21H19N3O5

>  <MolWeight> (422)
393.39266

>  <Cat> (422)
S5667

>  <Name> (422)
Fruquintinib

>  <Target> (422)
VEGFRs

>  <CAS> (422)
1194506-26-7

>  <URL> (422)
https://www.selleckchem.com/products/fruquintinib.html

$$$$

csChFnd80/10232011012D

 36 41  0  0  0  0  0  0  0  0999 V2000
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    6.7396    3.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1319    3.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9548    4.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3854    6.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7013    2.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0937    2.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3471    4.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2054    7.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.2609    2.6588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2991    4.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2056    7.7840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4792    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 10 20  2  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
  1 35  1  0  0  0  0
 35 36  3  0  0  0  0
M  END
>  <Mol_ID> (423)
4698

>  <Formula> (423)
C30H34N4O2

>  <MolWeight> (423)
482.61656

>  <Cat> (423)
S2762

>  <Name> (423)
Alectinib (CH5424802)

>  <Synonyms> (423)
AF-802,RG-7853

>  <Target> (423)
ALK

>  <Form> (423)
Free Base

>  <CAS> (423)
1256580-46-7

>  <URL> (423)
http://www.selleckchem.com/products/ch5424802.html

$$$$

csChFnd80/10232011012D

 42 44  0  0  0  0  0  0  0  0999 V2000
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   13.9800    5.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    5.9375    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    7.3375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800    4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7800    5.9375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  7 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 13  1  0  0  0  0
  9 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
 24 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 23 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 30 36  1  0  0  0  0
 11 37  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  2  0  0  0  0
 39 42  1  0  0  0  0
M  END
>  <Mol_ID> (424)
4730

>  <Formula> (424)
C29H37N7O5S

>  <MolWeight> (424)
595.71298

>  <Cat> (424)
S5078

>  <Name> (424)
Osimertinib mesylate

>  <Synonyms> (424)
AZD9291 mesylate

>  <Target> (424)
EGFR

>  <Form> (424)
mesylate

>  <CAS> (424)
1421373-66-1

>  <URL> (424)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/10232011012D

 21 21  0  0  0  0  0  0  0  0999 V2000
    4.2000    3.6373    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    2.4249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <Mol_ID> (425)
4751

>  <Formula> (425)
C16H21Cl2N3

>  <MolWeight> (425)
326.26404

>  <Cat> (425)
S5670

>  <Name> (425)
Chloropyramine hydrochloride

>  <Synonyms> (425)
Halopyramine hydrochloride

>  <Target> (425)
Histamine Receptor

>  <Form> (425)
hydrochloride

>  <CAS> (425)
6170-42-9

>  <URL> (425)
http://www.selleckchem.com/products/chloropyramine-hydrochloride.html

$$$$

csChFnd80/10232011012D

 31 33  0  0  0  0  0  0  0  0999 V2000
    1.2817    7.7476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5652    8.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0939    3.4287    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0939    4.8262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4914    3.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0939    2.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  8 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 13 18  1  0  0  0  0
 20 21  2  0  0  0  0
 19 21  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 11 17  1  0  0  0  0
  6  8  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  2  0  0  0  0
 25 26  1  0  0  0  0
 22 25  1  0  0  0  0
  4 22  1  0  0  0  0
  2  6  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
>  <Mol_ID> (426)
4798

>  <Formula> (426)
C16H20N7O6PS

>  <MolWeight> (426)
469.412061

>  <Cat> (426)
S5754

>  <Name> (426)
Baricitinib phosphate

>  <Synonyms> (426)
INCB-028050 phosphate, LY-3009104 phosphate 

>  <Target> (426)
JAK

>  <Form> (426)
phosphate

>  <CAS> (426)
1187595-84-1

>  <URL> (426)
http://www.selleckchem.com/products/baricitinib-phosphate.html

$$$$

csChFnd80/10232011012D

 28 31  0  0  0  0  0  0  0  0999 V2000
    3.6373    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    6.5674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    8.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.6414    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0310    9.5326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2491   10.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  7  1  1  0  0  0  0
 15  1  2  0  0  0  0
  5  2  2  0  0  0  0
 19  2  1  0  0  0  0
  3  9  2  0  0  0  0
  4  3  1  0  0  0  0
  6  3  1  0  0  0  0
 14  4  1  0  0  0  0
 10  5  1  0  0  0  0
 13  5  1  0  0  0  0
  6 11  2  0  0  0  0
  8  6  1  0  0  0  0
 12  7  1  0  0  0  0
 21  8  1  0  0  0  0
 22  8  1  0  0  0  0
 14  8  1  0  0  0  0
  9 12  1  0  0  0  0
 18 10  1  0  0  0  0
 11 17  1  0  0  0  0
 17 12  2  0  0  0  0
 13 23  2  0  0  0  0
 16 25  2  0  0  0  0
 24 16  1  0  0  0  0
 20 18  1  0  0  0  0
 28 19  2  0  0  0  0
 26 20  1  0  0  0  0
 27 20  2  0  0  0  0
 23 28  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (427)
4829

>  <Formula> (427)
C22H23N5O

>  <MolWeight> (427)
373.45092

>  <Cat> (427)
S5793

>  <Name> (427)
Motesanib (AMG-706)

>  <Synonyms> (427)
N/A

>  <Target> (427)
VEGFR

>  <Form> (427)
Free Base

>  <CAS> (427)
453562-69-1

>  <URL> (427)
http://www.selleckchem.com/products/motesanib-amg-706.html

$$$$

csChFnd80/10232011012D

 32 35  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  4 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 19  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
M  END
>  <Mol_ID> (428)
4867

>  <Formula> (428)
C25H27N5O2

>  <MolWeight> (428)
429.51418

>  <Cat> (428)
S8777

>  <Name> (428)
Evobrutinib

>  <Synonyms> (428)
M-2951, MSC-2364447C

>  <Target> (428)
BTK

>  <Form> (428)
Free Base

>  <CAS> (428)
1415823-73-2

>  <URL> (428)
http://www.selleckchem.com/products/evobrutinib.html

$$$$

csChFnd80/10232011012D

 44 48  0  0  0  0  0  0  0  0999 V2000
    6.0621    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2123    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   11.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4871    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2746    1.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6994    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9118    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    4.2000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    3.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.3368    2.1000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    1.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1243    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5491    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6994    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
  3 11  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 12  1  0  0  0  0
  7 21  1  0  0  0  0
  5 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 24 29  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  1  6  0  0  0
 35 38  1  1  0  0  0
 34 39  1  6  0  0  0
 33 40  1  6  0  0  0
 32 30  1  1  0  0  0
 26 30  1  6  0  0  0
 41 42  1  0  0  0  0
 29 41  1  1  0  0  0
 28 43  1  6  0  0  0
 27 44  1  1  0  0  0
 23 25  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
>  <Mol_ID> (429)
4885

>  <Formula> (429)
C28H32O16

>  <MolWeight> (429)
624.54408

>  <Cat> (429)
S9455

>  <Name> (429)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (429)
N/A

>  <Target> (429)
Others

>  <Form> (429)
Free Base

>  <CAS> (429)
55033-90-4

>  <URL> (429)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/10232011012D

 38 43  0  0  0  0  0  0  0  0999 V2000
    4.6406    7.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    6.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    5.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    6.5258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    7.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    8.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    6.0932    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2199    7.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970    8.3584    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4282    8.6258    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.2157    7.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9368    8.4953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    7.4549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    6.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0145    0.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3839    1.0404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8165    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8798    3.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6199    7.2258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3199    6.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6199    4.8010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7199    6.0134    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.4199    4.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8199    4.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5199    3.5885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8199    2.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5199    1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9199    1.1636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6199    2.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9199    3.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3207    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Target> (430)
c-Met

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free base

>  <CAS> (430)
1116743-46-4

>  <URL> (430)
http://www.selleck.cn/products/sar125844.html

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>  <Formula> (431)
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>  <MolWeight> (431)
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>  <Cat> (431)
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>  <Synonyms> (431)
N/A

>  <Target> (431)
Raf

>  <Form> (431)
free base

>  <CAS> (431)
942507-42-8

>  <URL> (431)
http://www.selleck.cn/products/az304.html

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5201

>  <Formula> (432)
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>  <MolWeight> (432)
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S8765

>  <Name> (432)
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>  <Synonyms> (432)
N/A

>  <Target> (432)
JAK

>  <Form> (432)
free base

>  <CAS> (432)
1622902-68-4

>  <URL> (432)
http://www.selleck.cn/products/pf-04965842.html

$$$$

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5203

>  <Formula> (433)
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>  <Cat> (433)
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>  <Synonyms> (433)
N/A

>  <Target> (433)
c-Kit

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free base

>  <CAS> (433)
2248003-60-1

>  <URL> (433)
http://www.selleck.cn/products/azd3229.html

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 10 11  2  0  0  0  0
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  1  8  1  0  0  0  0
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M  END
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5257

>  <Formula> (434)
C26H31Cl2N7O3

>  <MolWeight> (434)
560.47544

>  <Cat> (434)
S2183

>  <Name> (434)
BGJ398 (NVP-BGJ398|Infigratinib)

>  <Synonyms> (434)
N/A

>  <Target> (434)
FGFR

>  <Form> (434)
Free Base

>  <CAS> (434)
872511-34-7

>  <URL> (434)
http://www.selleck.cn/products/bgj398-nvp-bgj398.html

$$$$

csChFnd80/10232011012D

 39 43  0  0  0  0  0  0  0  0999 V2000
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    4.8979    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9601    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
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  5  6  2  0  0  0  0
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  1  7  1  0  0  0  0
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 13  7  2  0  0  0  0
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 23  9  1  0  0  0  0
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M  END
>  <Mol_ID> (435)
5259

>  <Formula> (435)
C30H35N7O2

>  <MolWeight> (435)
525.6446

>  <Cat> (435)
S8817

>  <Name> (435)
HS-10296

>  <Synonyms> (435)
N/A

>  <Target> (435)
EGFR

>  <Form> (435)
Free Base

>  <CAS> (435)
1899921-05-1

>  <URL> (435)
http://www.selleck.cn/products/hs-10296.html

$$$$

csChFnd80/10232011012D

 33 35  0  0  0  0  0  0  0  0999 V2000
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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (436)
5260

>  <Formula> (436)
C22H21F4N3O4

>  <MolWeight> (436)
467.4134528

>  <Cat> (436)
S8821

>  <Name> (436)
GSK3179106

>  <Synonyms> (436)
N/A

>  <Target> (436)
c-RET

>  <Form> (436)
Free Base

>  <CAS> (436)
1627856-64-7

>  <URL> (436)
http://www.selleck.cn/products/gsk3179106.html

$$$$

csChFnd80/10232011012D

 40 44  0  0  0  0  0  0  0  0999 V2000
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 29  7  1  0  0  0  0
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M  END
>  <Mol_ID> (437)
5384

>  <Formula> (437)
C29H39ClN7O2P

>  <MolWeight> (437)
584.092421

>  <Cat> (437)
S8229

>  <Name> (437)
Brigatinib (AP26113)

>  <Synonyms> (437)
N/A

>  <Target> (437)
ALK

>  <Form> (437)
Free Base

>  <CAS> (437)
1197953-54-0

>  <URL> (437)
http://www.selleck.cn/products/brigatinib-ap26113.html

$$$$

csChFnd80/10232011012D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (438)
5392

>  <Formula> (438)
C32H31N3O5S

>  <MolWeight> (438)
569.67064

>  <Cat> (438)
S8788

>  <Name> (438)
CH7057288

>  <Synonyms> (438)
N/A

>  <Target> (438)
Trk receptor

>  <Form> (438)
Free Base

>  <CAS> (438)
2095616-82-1

>  <URL> (438)
http://www.selleck.cn/products/ch7057288.html

$$$$

csChFnd80/10232011012D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (439)
5393

>  <Formula> (439)
C27H29N5O3

>  <MolWeight> (439)
471.55086

>  <Cat> (439)
S8791

>  <Name> (439)
Zanubrutinib (BGB-3111)

>  <Synonyms> (439)
N/A

>  <Target> (439)
BTK

>  <Form> (439)
Free Base

>  <CAS> (439)
1691249-45-2

>  <URL> (439)
http://www.selleck.cn/products/zanubrutini-bgb-3111.html

$$$$

csChFnd80/10232011012D

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M  END
>  <Mol_ID> (440)
6655

>  <Formula> (440)
C26H21F3N4O4

>  <MolWeight> (440)
510.4645496

>  <Cat> (440)
S6412

>  <Name> (440)
Altiratinib

>  <Synonyms> (440)
DCC-2701

>  <Target> (440)
Trk receptor

>  <Form> (440)
free base

>  <CAS> (440)
1345847-93-9

>  <URL> (440)
http://www.selleck.cn/products/altiratinib.html

$$$$

csChFnd80/10232011012D

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1365267-27-1

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http://www.selleck.cn/products/x-376.html

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1356962-34-9

>  <URL> (444)
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C16H15N3O3

>  <MolWeight> (446)
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>  <Target> (446)
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211555-08-7

>  <URL> (446)
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csChFnd80/10232011012D

 18 19  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  3  0  0  0  0
  7 11  2  0  0  0  0
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>  <Formula> (447)
C14H8Cl2N2

>  <MolWeight> (447)
275.13272

>  <Cat> (447)
S6523

>  <Name> (447)
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>  <Synonyms> (447)
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>  <Target> (447)
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>  <Form> (447)
free base

>  <CAS> (447)
136831-49-7

>  <URL> (447)
http://www.selleck.cn/products/rg14620.html

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csChFnd80/10232011012D

 24 25  0  0  0  0  0  0  0  0999 V2000
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3368    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.5492    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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  6 10  2  0  0  0  0
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  8 12  1  0  0  0  0
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 10 15  1  0  0  0  0
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 22 24  2  0  0  0  0
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6688

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C19H18N2O3

>  <MolWeight> (448)
322.35782

>  <Cat> (448)
S6525

>  <Name> (448)
AG 555

>  <Synonyms> (448)
Tyrphostin B46

>  <Target> (448)
EGFR

>  <Form> (448)
free base

>  <CAS> (448)
133550-34-2

>  <URL> (448)
http://www.selleck.cn/products/ag555.html

$$$$

csChFnd80/10232011012D

 29 30  0  0  0  0  0  0  0  0999 V2000
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  1  2  1  0  0  0  0
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>  <Formula> (449)
C25H30N2O2

>  <MolWeight> (449)
390.5179

>  <Cat> (449)
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>  <Name> (449)
SU1498

>  <Synonyms> (449)
N/A

>  <Target> (449)
VEGFR

>  <Form> (449)
free base

>  <CAS> (449)
168835-82-3

>  <URL> (449)
http://www.selleck.cn/products/su1498.html

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csChFnd80/10232011012D

 31 34  0  0  0  0  0  0  0  0999 V2000
   15.4000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Formula> (450)
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>  <MolWeight> (450)
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>  <Cat> (450)
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>  <Synonyms> (450)
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>  <Target> (450)
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>  <Form> (450)
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>  <CAS> (450)
1952236-05-3

>  <URL> (450)
http://www.selleck.cn/products/mtx-211.html

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csChFnd80/10232011012D

 29 32  0  0  0  0  0  0  0  0999 V2000
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    7.0655    4.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  7  2  0  0  0  0
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  9 10  1  0  0  0  0
  1 10  2  0  0  0  0
  5 10  1  0  0  0  0
  4 11  1  0  0  0  0
 13 14  1  0  0  0  0
 12 13  1  0  0  0  0
 15 16  1  0  0  0  0
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 14 15  1  0  0  0  0
  8 12  1  0  0  0  0
 20 21  1  0  0  0  0
  7 20  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 29  1  0  0  0  0
 11 22  1  0  0  0  0
M  END
>  <Mol_ID> (451)
6698

>  <Formula> (451)
C19H16BrFN6O2

>  <MolWeight> (451)
459.2717432

>  <Cat> (451)
S6543

>  <Name> (451)
ZD-4190

>  <Synonyms> (451)
N/A

>  <Target> (451)
VEGFR

>  <Form> (451)
free base

>  <CAS> (451)
413599-62-9

>  <URL> (451)
http://www.selleck.cn/products/zd-4190.html

$$$$

csChFnd80/10232011012D

 28 31  0  0  0  0  0  0  0  0999 V2000
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 24 25  1  0  0  0  0
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  1  2  1  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  4  7  2  0  0  0  0
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 14 15  1  0  0  0  0
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 23 18  2  0  0  0  0
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 14 28  2  0  0  0  0
 28 13  1  0  0  0  0
M  END
>  <Mol_ID> (452)
6709

>  <Formula> (452)
C22H19N3O3

>  <MolWeight> (452)
373.40456

>  <Cat> (452)
S6567

>  <Name> (452)
Src Inhibitor 1

>  <Synonyms> (452)
N/A

>  <Target> (452)
Src

>  <Form> (452)
free base

>  <CAS> (452)
179248-59-0

>  <URL> (452)
http://www.selleck.cn/products/src-inhibitor-1.html

$$$$

csChFnd80/10232011012D

 33 38  0  0  0  0  0  0  0  0999 V2000
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  1 10  1  0  0  0  0
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 18 12  2  0  0  0  0
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 29 32  1  0  0  0  0
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M  END
>  <Mol_ID> (453)
6733

>  <Formula> (453)
C21H17N9O2S

>  <MolWeight> (453)
459.48378

>  <Cat> (453)
S8676

>  <Name> (453)
Glumetinib

>  <Synonyms> (453)
N/A

>  <Target> (453)
c-Met

>  <Form> (453)
free base

>  <CAS> (453)
1642581-63-2

>  <URL> (453)
http://www.selleck.cn/products/glumetinib.html

$$$$

csChFnd80/10232011012D

 28 32  0  0  0  0  0  0  0  0999 V2000
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  1  2  2  0  0  0  0
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  4  5  1  0  0  0  0
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M  END
>  <Mol_ID> (454)
6741

>  <Formula> (454)
C20H12F2N6

>  <MolWeight> (454)
374.3462864

>  <Cat> (454)
S8854

>  <Name> (454)
JNJ-38877618(OMO-1)

>  <Synonyms> (454)
N/A

>  <Target> (454)
c-Met

>  <Form> (454)
free base

>  <CAS> (454)
943540-74-7

>  <URL> (454)
http://www.selleck.cn/products/jnj-38877618.html

$$$$

csChFnd80/10232011012D

 40 41  0  0  0  0  0  0  0  0999 V2000
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6750

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634.3572632

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S2934

>  <Name> (455)
Ensartinib (X-396) dihydrochloride

>  <Synonyms> (455)
N/A

>  <Target> (455)
ALK

>  <Form> (455)
Dihydrochloride

>  <CAS> (455)
2137030-98-7

>  <URL> (455)
http://www.selleck.cn/products/ensartinib-dihydrochloride.html

$$$$

csChFnd80/10232011012D

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6757

>  <Formula> (456)
C21H16F3N3O3

>  <MolWeight> (456)
415.3652496

>  <Cat> (456)
S6526

>  <Name> (456)
SKLB 610

>  <Synonyms> (456)
N/A

>  <Target> (456)
VEGFR

>  <Form> (456)
Free Base

>  <CAS> (456)
1125780-41-7

>  <URL> (456)
http://www.selleck.cn/products/sklb610.html

$$$$

csChFnd80/10232011012D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
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6758

>  <Formula> (457)
C17H16BrN3O2

>  <MolWeight> (457)
374.23184

>  <Cat> (457)
S6530

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EBE-A22

>  <Synonyms> (457)
N/A

>  <Target> (457)
Others

>  <Form> (457)
Free Base

>  <CAS> (457)
229476-53-3

>  <URL> (457)
http://www.selleck.cn/products/ebe-a22.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (458)
6761

>  <Formula> (458)
C18H19F2N5O4

>  <MolWeight> (458)
407.3713664

>  <Cat> (458)
S6539

>  <Name> (458)
ASP5878

>  <Synonyms> (458)
N/A

>  <Target> (458)
FGFR

>  <Form> (458)
Free Base

>  <CAS> (458)
1453208-66-6

>  <URL> (458)
http://www.selleck.cn/products/asp5878.html

$$$$

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M  END
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>  <MolWeight> (459)
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>  <Synonyms> (459)
N/A

>  <Target> (459)
EGFR

>  <Form> (459)
Free Base

>  <CAS> (459)
153436-54-5

>  <URL> (459)
http://www.selleck.cn/products/pd153035.html

$$$$

csChFnd80/10232011012D

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M  END
>  <Mol_ID> (460)
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>  <Formula> (460)
C22H21N5O

>  <MolWeight> (460)
371.43504

>  <Cat> (460)
S6725

>  <Name> (460)
PCI 29732

>  <Synonyms> (460)
N/A

>  <Target> (460)
BTK

>  <Form> (460)
Free Base

>  <CAS> (460)
330786-25-9

>  <URL> (460)
http://www.selleck.cn/products/pci-29732.html

$$$$

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6851

>  <Formula> (461)
C29H31N7O3

>  <MolWeight> (461)
525.60154

>  <Cat> (461)
S8781

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>  <Synonyms> (461)
N/A

>  <Target> (461)
c-RET

>  <Form> (461)
Free Base

>  <CAS> (461)
2152628-33-4

>  <URL> (461)
http://www.selleck.cn/products/loxo-292.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (462)
6852

>  <Formula> (462)
C23H20N6O

>  <MolWeight> (462)
396.4445

>  <Cat> (462)
S8814

>  <Name> (462)
TAS6417

>  <Synonyms> (462)
N/A

>  <Target> (462)
EGFR

>  <Form> (462)
Free Base

>  <CAS> (462)
1661854-97-2

>  <URL> (462)
http://www.selleck.cn/products/tas6417.html

$$$$

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>  <Synonyms> (467)
N/A

>  <Target> (467)
ACK

>  <Form> (467)
Free Base

>  <CAS> (467)
873305-35-2

>  <URL> (467)
http://www.selleck.cn/products/aim-100.html

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csChFnd80/10232011012D

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6888

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C18H18N2O3

>  <MolWeight> (468)
310.34712

>  <Cat> (468)
S6514

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SU5408

>  <Synonyms> (468)
VEGFR2 Kinase Inhibitor I 

>  <Target> (468)
VEGFR

>  <Form> (468)
Free Base

>  <CAS> (468)
15966-93-5

>  <URL> (468)
http://www.selleck.cn/products/su5408.html

$$$$

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>  <Formula> (469)
C26H30F3N7O2

>  <MolWeight> (469)
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>  <Cat> (469)
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>  <Name> (469)
AST-487

>  <Synonyms> (469)
N/A

>  <Target> (469)
FLT3

>  <Form> (469)
Free Base

>  <CAS> (469)
630124-46-8

>  <URL> (469)
http://www.selleck.cn/products/ast-487.html

$$$$

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>  <MolWeight> (470)
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>  <Cat> (470)
S8882

>  <Name> (470)
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>  <Synonyms> (470)
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>  <Target> (470)
FGFR

>  <Form> (470)
Free Base

>  <CAS> (470)
1430723-35-5

>  <URL> (470)
http://www.selleck.cn/products/odm-203.html

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6940

>  <Formula> (471)
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>  <MolWeight> (471)
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>  <Synonyms> (471)
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Src

>  <Form> (471)
Free Base

>  <CAS> (471)
882663-88-9

>  <URL> (471)
http://www.selleck.cn/products/.html

$$$$

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M  END
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6979

>  <Formula> (472)
C32H26N4O6

>  <MolWeight> (472)
562.57204

>  <Cat> (472)
S8933

>  <Name> (472)
ONO-7475

>  <Synonyms> (472)
N/A

>  <Target> (472)
TAM Receptor

>  <Form> (472)
Free Base

>  <CAS> (472)
1646839-59-9

>  <URL> (472)
http://www.selleckchem.com/products/ono-7475.html

$$$$

csChFnd80/10232011012D

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6993

>  <Formula> (473)
C19H19N5

>  <MolWeight> (473)
317.38766

>  <Cat> (473)
S2642

>  <Name> (473)
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>  <Synonyms> (473)
N/A

>  <Target> (473)
Src

>  <Form> (473)
Free Base

>  <CAS> (473)
221243-82-9

>  <URL> (473)
http://www.selleckchem.com/products/1-na-pp1.html

$$$$

csChFnd80/10232011012D

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>  <Formula> (474)
C15H10FNO

>  <MolWeight> (474)
239.2444032

>  <Cat> (474)
S6808

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SU5205

>  <Synonyms> (474)
N/A

>  <Target> (474)
VEGFR

>  <Form> (474)
Free Base

>  <CAS> (474)
3476-86-6

>  <URL> (474)
http://www.selleckchem.com/products/su-5205.html

$$$$

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M  END
>  <Mol_ID> (475)
7025

>  <Formula> (475)
C16H13NO2

>  <MolWeight> (475)
251.27992

>  <Cat> (475)
S6809

>  <Name> (475)
SU5214

>  <Synonyms> (475)
N/A

>  <Target> (475)
EGFR

>  <Form> (475)
Free Base

>  <CAS> (475)
186611-04-1

>  <URL> (475)
http://www.selleckchem.com/products/su-5214.html

$$$$

csChFnd80/10232011012D

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 30 31  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
 35 36  2  0  0  0  0
 27 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
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M  END
>  <Mol_ID> (476)
7026

>  <Formula> (476)
C32H39N7O4

>  <MolWeight> (476)
585.69656

>  <Cat> (476)
S6813

>  <Name> (476)
Mobocertinib (TAK788)

>  <Synonyms> (476)
AP32788

>  <Target> (476)
EGFR

>  <Form> (476)
Free Base

>  <CAS> (476)
1847461-43-1

>  <URL> (476)
http://www.selleckchem.com/products/tak788.html

$$$$

csChFnd80/10232011012D

 30 33  0  0  0  0  0  0  0  0999 V2000
    0.5124    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9124    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    7.5126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7619    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4620    4.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1620    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2 29  1  0  0  0  0
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 18 19  2  0  0  0  0
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 21 25  1  0  0  0  0
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M  END
>  <Mol_ID> (477)
7064

>  <Formula> (477)
C21H18F3N5O

>  <MolWeight> (477)
413.3957296

>  <Cat> (477)
S0360

>  <Name> (477)
EGFR?Inhibitor

>  <Synonyms> (477)
N/A

>  <Target> (477)
EGFR

>  <Form> (477)
Free Base

>  <CAS> (477)
879127-07-8

>  <URL> (477)
http://www.selleckchem.com/products/egfr-inhibitor.html

$$$$

csChFnd80/10232011012D

 34 37  0  0  0  0  0  0  0  0999 V2000
    3.6374    4.9001    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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   16.8789   12.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
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  4 32  1  0  0  0  0
  5 12  1  0  0  0  0
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  8 31  1  0  0  0  0
  9 31  1  0  0  0  0
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 10 34  1  0  0  0  0
 11 14  1  0  0  0  0
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 16 22  1  0  0  0  0
 17 27  1  0  0  0  0
 18 25  2  0  0  0  0
 19 26  2  0  0  0  0
 20 21  2  0  0  0  0
 20 30  1  0  0  0  0
 22 28  2  0  0  0  0
 25 26  1  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 32 33  1  0  0  0  0
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M  END
>  <Mol_ID> (478)
7073

>  <Formula> (478)
C24H28N6O3S

>  <MolWeight> (478)
480.58252

>  <Cat> (478)
S0487

>  <Name> (478)
Sulfatinib

>  <Synonyms> (478)
HMPL-012, Sufatinib, Surfatinib

>  <Target> (478)
CSF-1R

>  <Form> (478)
Free Base

>  <CAS> (478)
1308672-74-3

>  <URL> (478)
http://www.selleckchem.com/products/sulfatinib.html

$$$$

csChFnd80/10232011012D

 23 25  0  0  0  0  0  0  0  0999 V2000
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M  END
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7092

>  <Formula> (479)
C18H14N2O3

>  <MolWeight> (479)
306.31536

>  <Cat> (479)
S6805

>  <Name> (479)
Tyrphostin AG-528

>  <Synonyms> (479)
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>  <Target> (479)
EGFR

>  <Form> (479)
Free Base

>  <CAS> (479)
133550-49-9

>  <URL> (479)
http://www.selleckchem.com/products/tyrphostin-ag-528.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (480)
7102

>  <Formula> (480)
C23H26FN5O3

>  <MolWeight> (480)
439.4826432

>  <Cat> (480)
S6843

>  <Name> (480)
Vorolanib

>  <Synonyms> (480)
CM082

>  <Target> (480)
VEGFR

>  <Form> (480)
Free Base

>  <CAS> (480)
1013920-15-4

>  <URL> (480)
http://www.selleckchem.com/products/vorolanib.html

$$$$

csChFnd80/10232011012D

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7106

>  <Formula> (481)
C24H24N4O5S

>  <MolWeight> (481)
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>  <Cat> (481)
S7688

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>  <Synonyms> (481)
KI-20227

>  <Target> (481)
CSF-1R

>  <Form> (481)
Free Base

>  <CAS> (481)
623142-96-1

>  <URL> (481)
http://www.selleckchem.com/products/ki20227.html

$$$$

csChFnd80/10232011012D

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>  <Formula> (482)
C23H22N4O

>  <MolWeight> (482)
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>  <Cat> (482)
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>  <Name> (482)
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>  <Target> (482)
Src

>  <Form> (482)
free base

>  <CAS> (482)
213743-31-8

>  <URL> (482)
http://www.selleckchem.com/products/rk-24466.html

$$$$

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>  <Target> (483)
Axl

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free base

>  <CAS> (483)
1110873-99-8

>  <URL> (483)
http://www.selleckchem.com/products/ru-301.html

$$$$

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>  <Mol_ID> (484)
7126

>  <Formula> (484)
C45H52ClN9O8S

>  <MolWeight> (484)
914.46788

>  <Cat> (484)
S0072

>  <Name> (484)
MS4078

>  <Target> (484)
ALK

>  <Form> (484)
free base

>  <CAS> (484)
2229036-62-6

>  <URL> (484)
http://www.selleckchem.com/products/ms4078.html

$$$$

csChFnd80/10232011012D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (485)
7130

>  <Formula> (485)
C24H27F2N5O4

>  <MolWeight> (485)
487.4990864

>  <Cat> (485)
S0088

>  <Name> (485)
Pemigatinib (INCB054828)

>  <Target> (485)
FGFR

>  <Form> (485)
free base

>  <CAS> (485)
1513857-77-6

>  <URL> (485)
http://www.selleckchem.com/products/pemigatinib-incb054828.html

$$$$

csChFnd80/10232011012D

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>  <Mol_ID> (486)
7153

>  <Formula> (486)
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>  <MolWeight> (486)
272.72952

>  <Cat> (486)
S0278

>  <Name> (486)
SU5614

>  <Target> (486)
VEGFR

>  <Form> (486)
free base

>  <CAS> (486)
1055412-47-9

>  <URL> (486)
http://www.selleckchem.com/products/su5614.html

$$$$

csChFnd80/10232011012D

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    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8496    6.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  2  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
>  <Mol_ID> (487)
7163

>  <Formula> (487)
C15H17ClN6O3

>  <MolWeight> (487)
364.78688

>  <Cat> (487)
S0377

>  <Name> (487)
CS-2660 (JNJ-38158471)

>  <Target> (487)
VEGFR

>  <Form> (487)
free base

>  <CAS> (487)
951151-97-6

>  <URL> (487)
http://www.selleckchem.com/products/jnj-38158471.html

$$$$

csChFnd80/10232011012D

 22 24  0  0  0  0  0  0  0  0999 V2000
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  5  8  1  0  0  0  0
  5 14  1  1  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
 10 13  2  0  0  0  0
 10 16  1  0  0  0  0
 11 13  1  0  0  0  0
 13 17  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (488)
7219

>  <Formula> (488)
C20H28O2

>  <MolWeight> (488)
300.43512

>  <Cat> (488)
S3226

>  <Name> (488)
Dehydroabietic acid

>  <Target> (488)
Anti-infection

>  <Form> (488)
free base

>  <CAS> (488)
1740-19-8

>  <URL> (488)
http://www.selleckchem.com/products/dehydroabietic-acid.html

$$$$

csChFnd80/10232011012D

 34 36  0  0  0  0  0  0  0  0999 V2000
    7.2746   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.9000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 10  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 14 19  2  0  0  0  0
 17 20  1  0  0  0  0
 13 14  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 21 26  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 27 28  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 27 31  1  0  0  0  0
 24 27  1  0  0  0  0
 13 21  1  0  0  0  0
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  1 34  1  0  0  0  0
M  END
>  <Mol_ID> (489)
7296

>  <Formula> (489)
C27H33ClN2O4

>  <MolWeight> (489)
485.01492

>  <Cat> (489)
S6760

>  <Name> (489)
LM22B-10

>  <Target> (489)
Trk receptor

>  <Form> (489)
free base

>  <CAS> (489)
342777-54-2

>  <URL> (489)
http://www.selleckchem.com/products/lm2b-10.html

$$$$

csChFnd80/10232011012D

 31 36  0  0  0  0  0  0  0  0999 V2000
   11.6149    6.2716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
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  4 15  1  0  0  0  0
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 18 20  1  0  0  0  0
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 20 24  2  0  0  0  0
 22 26  2  0  0  0  0
 22 28  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
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 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
M  END
>  <Mol_ID> (490)
7297

>  <Formula> (490)
C20H15F3N8

>  <MolWeight> (490)
424.3819096

>  <Cat> (490)
S6762

>  <Name> (490)
Bozitinib (PLB-1001)

>  <Target> (490)
c-Met

>  <Form> (490)
free base

>  <CAS> (490)
1440964-89-5

>  <URL> (490)
http://www.selleckchem.com/products/bozitinib.html

$$$$

csChFnd80/10232011012D

 35 38  0  0  0  0  0  0  0  0999 V2000
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M  END
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7302

>  <Formula> (491)
C24H19F4N5O2

>  <MolWeight> (491)
485.4335728

>  <Cat> (491)
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>  <Name> (491)
VU6015929

>  <Target> (491)
DDR

>  <Form> (491)
free base

>  <CAS> (491)
no

>  <URL> (491)
http://www.selleckchem.com/products/vu6015929.html

$$$$

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M  END
>  <Mol_ID> (492)
7311

>  <Formula> (492)
C29H35F3N8O5S

>  <MolWeight> (492)
664.6990096

>  <Cat> (492)
S6868

>  <Name> (492)
Alflutinib (AST2818) mesylate

>  <Target> (492)
EGFR

>  <Form> (492)
mesylate

>  <CAS> (492)
1869057-83-9

>  <URL> (492)
http://www.selleckchem.com/products/alflutinib-ast2818-.html

$$$$

csChFnd80/10232011012D

 41 45  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (493)
7312

>  <Formula> (493)
C31H29FN4O5

>  <MolWeight> (493)
556.5841632

>  <Cat> (493)
S6870

>  <Name> (493)
Ningetinib

>  <Target> (493)
c-Met

>  <Form> (493)
free base

>  <CAS> (493)
1394820-69-9

>  <URL> (493)
http://www.selleckchem.com/products/ningetinib.html

$$$$

csChFnd80/10232011012D

 26 29  0  0  0  0  0  0  0  0999 V2000
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7354

>  <Formula> (494)
C18H19N5O3

>  <MolWeight> (494)
353.37516

>  <Cat> (494)
S8965

>  <Name> (494)
BO-264

>  <Target> (494)
TACC3

>  <Form> (494)
free base

>  <CAS> (494)
2408648-20-2

>  <URL> (494)
http://www.selleckchem.com/products/bo-264.html

$$$$

csChFnd80/10232011012D

 32 35  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0  0
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 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
M  END
>  <Mol_ID> (495)
7363

>  <Formula> (495)
C26H25N3O3

>  <MolWeight> (495)
427.495

>  <Cat> (495)
S9600

>  <Name> (495)
Orelabrutinib

>  <Target> (495)
BTK

>  <Form> (495)
free base

>  <CAS> (495)
1655504-04-3

>  <URL> (495)
http://www.selleckchem.com/products/orelabrutinib.html

$$$$

csChFnd80/10232011012D

 35 37  0  0  0  0  0  0  0  0999 V2000
    2.4147    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4147    2.0905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    1.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8398    3.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6273    4.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065    4.1884    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    1.2065    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2606    2.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  ISO  1  30   2
M  ISO  1  31   2
M  ISO  1  32   2
M  END
>  <Mol_ID> (496)
7369

>  <Formula> (496)
C21H13ClD3F3N4O3

>  <MolWeight> (496)
467.843434934

>  <Cat> (496)
S9621

>  <Name> (496)
Donafenib (Sorafenib D3)

>  <Target> (496)
Raf

>  <Form> (496)
free base

>  <CAS> (496)
1130115-44-4

>  <URL> (496)
http://www.selleckchem.com/products/donafenib-sorafenib-d3.html

$$$$

csChFnd80/10232011012D

 37 40  0  0  0  0  0  0  0  0999 V2000
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   12.3119    7.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3119    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3119    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 10 32  1  0  0  0  0
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 29 32  1  0  0  0  0
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 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
M  END
>  <Mol_ID> (497)
7376

>  <Formula> (497)
C27H27F2N5O3

>  <MolWeight> (497)
507.5317864

>  <Cat> (497)
S9660

>  <Name> (497)
Remibrutinib (LOU064)

>  <Target> (497)
BTK

>  <Form> (497)
free base

>  <CAS> (497)
1787294-07-8

>  <URL> (497)
http://www.selleckchem.com/products/remibrutinib-lou064.html

$$$$

csChFnd80/10232011012D

 35 39  0  0  0  0  0  0  0  0999 V2000
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 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 15  1  0  0  0  0
 32 35  1  6  0  0  0
M  END
>  <Mol_ID> (498)
7377

>  <Formula> (498)
C28H40N6O

>  <MolWeight> (498)
476.6568

>  <Cat> (498)
S9662

>  <Name> (498)
UNC2025

>  <Target> (498)
FLT3

>  <Form> (498)
free base

>  <CAS> (498)
1429881-91-3

>  <URL> (498)
http://www.selleckchem.com/products/unc2025.html

$$$$
