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212631-79-3

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391210-10-9

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VEGFR, PDGFR, Raf

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475207-59-1

>  <URL> (4)
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U0126-EtOH

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>  <Target> (9)
MEK

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Ethanolate

>  <CAS> (9)
1173097-76-1

>  <URL> (9)
http://www.selleckchem.com/products/U0126.html

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>  <Formula> (10)
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S1152

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PLX-4720

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N/A

>  <Target> (10)
Raf 

>  <Form> (10)
Free Base

>  <CAS> (10)
918505-84-7

>  <URL> (10)
http://www.selleckchem.com/products/PLX-4720.html

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106

>  <Formula> (11)
C16H13NO3

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>  <Cat> (11)
S1177

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PD98059

>  <Synonyms> (11)
N/A

>  <Target> (11)
MEK

>  <Form> (11)
Free Base

>  <CAS> (11)
167869-21-8

>  <URL> (11)
http://www.selleckchem.com/products/PD-98059.html

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>  <Mol_ID> (12)
107

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482.8154128

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S1178

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>  <Synonyms> (12)
BAY 73-4506

>  <Target> (12)
c-Kit, Raf, VEGFR

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Free Base

>  <CAS> (12)
755037-03-7

>  <URL> (12)
http://www.selleckchem.com/products/BAY-73-4506.html

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>  <Mol_ID> (13)
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>  <Synonyms> (13)
RO5185426

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Raf 

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Free Base

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918504-65-1

>  <URL> (13)
http://www.selleckchem.com/products/PLX-4032.html

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1094614-84-2

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http://www.selleckchem.com/products/BIX-02188.html

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>  <Mol_ID> (23)
348

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C16H13BrF3IN2O4

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561.0890996

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S1568

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PD318088

>  <Synonyms> (23)
N/A

>  <Target> (23)
MEK 

>  <Form> (23)
Free Base

>  <CAS> (23)
391210-00-7 

>  <URL> (23)
http://www.selleckchem.com/products/PD318088.html

$$$$
BIRB 796 (Doramapimod).cdx
csChFnd80/04212015462D

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353

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C31H37N5O3

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S1574

>  <Name> (24)
BIRB 796 (Doramapimod)

>  <Synonyms> (24)
N/A

>  <Target> (24)
p38 MAPK

>  <Form> (24)
Free Base

>  <CAS> (24)
285983-48-4

>  <URL> (24)
http://www.selleckchem.com/products/BIRB-796-(Doramapimod).html

$$$$
Methylthiouracil.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (25)
481

>  <Formula> (25)
C5H6N2OS

>  <MolWeight> (25)
142.17894

>  <Cat> (25)
S3138

>  <Name> (25)
Methylthiouracil

>  <Synonyms> (25)
N/A

>  <Target> (25)
Others

>  <Form> (25)
Free Base

>  <CAS> (25)
20547

>  <URL> (25)
http://www.selleckchem.com/products/methylthiouracil.html

$$$$
AZ628.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (26)
549

>  <Formula> (26)
C27H25N5O2

>  <MolWeight> (26)
451.5197

>  <Cat> (26)
S2746

>  <Name> (26)
AZ628

>  <Synonyms> (26)
N/A

>  <Target> (26)
Raf 

>  <Form> (26)
Free Base

>  <CAS> (26)
878739-06-1

>  <URL> (26)
http://www.selleckchem.com/products/az628.html

$$$$
GSK2118436.cdx
csChFnd80/04212015462D

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615

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Dabrafenib (GSK2118436)

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N/A 

>  <Target> (27)
Raf

>  <Form> (27)
Free Base

>  <CAS> (27)
1195765-45-7

>  <URL> (27)
http://www.selleckchem.com/products/dabrafenib-gsk2118436a.html

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AZD8330.cdx
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AZD8330

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N/A 

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MEK

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Free Base

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869357-68-6

>  <URL> (28)
http://www.selleckchem.com/products/AZD8330(ARRY-424704).html

$$$$
raf265.cdx
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>  <Mol_ID> (29)
657

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C24H16F6N6O

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>  <Name> (29)
RAF265 (CHIR-265)

>  <Synonyms> (29)
N/A 

>  <Target> (29)
Raf, VEGFR

>  <Form> (29)
Free Base

>  <CAS> (29)
927880-90-8

>  <URL> (29)
http://www.selleckchem.com/products/RAF265(CHIR-265).html

$$$$
raf265.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (30)
677

>  <Formula> (30)
C23H14F6N6O

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>  <Cat> (30)
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>  <Name> (30)
Raf265 derivative

>  <Synonyms> (30)
N/A

>  <Target> (30)
VEGFR, Raf

>  <Form> (30)
Free Base

>  <CAS> (30)
N/A

>  <URL> (30)
http://www.selleckchem.com/products/Raf265-derivative.html

$$$$
SB 590885.cdx
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>  <Mol_ID> (31)
689

>  <Formula> (31)
C27H27N5O2

>  <MolWeight> (31)
453.53558

>  <Cat> (31)
S2220

>  <Name> (31)
SB590885

>  <Synonyms> (31)
GSK2118436 

>  <Target> (31)
Raf

>  <Form> (31)
Free Base

>  <CAS> (31)
405554-55-4 

>  <URL> (31)
http://www.selleckchem.com/products/SB590885.html

$$$$
(-)-Epigallocatechin gallate.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (32)
690

>  <Formula> (32)
C22H18O11

>  <MolWeight> (32)
458.37172

>  <Cat> (32)
S2250

>  <Name> (32)
(-)-Epigallocatechin gallate

>  <Synonyms> (32)
EGCG

>  <Target> (32)
DNA Methyltransferase,HER2,Telomerase,EGFR

>  <Form> (32)
Free Base

>  <CAS> (32)
989-51-5

>  <URL> (32)
http://www.selleckchem.com/products/(-)-Epigallocatechin-gallate.html

$$$$
AESCULIN.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (33)
694

>  <Formula> (33)
C15H16O9

>  <MolWeight> (33)
340.28214

>  <Cat> (33)
S2258

>  <Name> (33)
Aesculin (Esculin)

>  <Synonyms> (33)
Esculin

>  <Target> (33)
Others

>  <Form> (33)
Free Base

>  <CAS> (33)
531-75-9

>  <URL> (33)
http://www.selleckchem.com/products/Aesculin(Esculin).html

$$$$
Apigenin.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (34)
697

>  <Formula> (34)
C15H10O5

>  <MolWeight> (34)
270.2369

>  <Cat> (34)
S2262

>  <Name> (34)
Apigenin

>  <Synonyms> (34)
N/A

>  <Target> (34)
P450

>  <Form> (34)
Free Base

>  <CAS> (34)
520-36-5

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

$$$$
Asiatic acid.cdx
csChFnd80/04212015462D

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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
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 18 12  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
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 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
  1 23  1  6  0  0  0
  4 24  1  6  0  0  0
 10 25  1  6  0  0  0
 11 26  1  6  0  0  0
 21 27  1  6  0  0  0
  3 28  1  6  0  0  0
  2 29  1  1  0  0  0
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  5 31  1  1  0  0  0
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 18 33  1  1  0  0  0
 22 34  1  1  0  0  0
 17 35  1  1  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 28 38  1  0  0  0  0
M  END
>  <Mol_ID> (35)
700

>  <Formula> (35)
C30H48O5

>  <MolWeight> (35)
488.69912

>  <Cat> (35)
S2266

>  <Name> (35)
Asiatic acid

>  <Synonyms> (35)
N/A

>  <Target> (35)
p38 MAPK

>  <Form> (35)
Free Base

>  <CAS> (35)
464-92-6

>  <URL> (35)
http://www.selleckchem.com/products/Asiatic-acid.html

$$$$
Glycyrrhizic acid.cdx
csChFnd80/04212015462D

 61 67  0  0  0  0  0  0  0  0999 V2000
    9.6869    7.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1159   10.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5993    4.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.0538    8.3903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    7.6903    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8413    6.2903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    5.5903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1840   13.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7490    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3242    6.9879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    8.3879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0538    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    3.4951    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6289    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6289    1.3951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8413    2.0951    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0538    9.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    5.5927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
  4  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  5  1  0  0  0  0
  9 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  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
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 23 34  1  0  0  0  0
 34 35  1  6  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 34  1  0  0  0  0
 21 40  1  6  0  0  0
 11 41  1  6  0  0  0
 10 42  1  6  0  0  0
  4 43  1  6  0  0  0
 37 44  1  6  0  0  0
 39 45  1  6  0  0  0
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 47 48  1  0  0  0  0
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 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 46  1  0  0  0  0
 36 52  1  1  0  0  0
 38 53  1  1  0  0  0
 50 54  1  1  0  0  0
 48 55  1  1  0  0  0
 49 56  1  6  0  0  0
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 55 59  2  0  0  0  0
 52 60  1  0  0  0  0
 52 61  2  0  0  0  0
M  END
>  <Mol_ID> (36)
726

>  <Formula> (36)
C42H62O16

>  <MolWeight> (36)
822.93208

>  <Cat> (36)
S2302

>  <Name> (36)
Glycyrrhizin (Glycyrrhizic Acid)

>  <Synonyms> (36)
N/A

>  <Target> (36)
Others

>  <Form> (36)
Free Base

>  <CAS> (36)
1405-86-3

>  <URL> (36)
http://www.selleckchem.com/products/Glycyrrhizic-acid.html

$$$$
Hesperetin.cdx
csChFnd80/04212015462D

 22 24  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
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   12.1075    5.5927    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
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 16 11  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
  7 19  2  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
>  <Mol_ID> (37)
731

>  <Formula> (37)
C16H14O6

>  <MolWeight> (37)
302.27876

>  <Cat> (37)
S2308

>  <Name> (37)
Hesperetin

>  <Synonyms> (37)
N/A

>  <Target> (37)
Histamine Receptor

>  <Form> (37)
Free Base

>  <CAS> (37)
520-33-2

>  <URL> (37)
http://www.selleckchem.com/products/Hesperetin.html

$$$$
Honokiol.cdx
csChFnd80/04212015462D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.0951    3.6289    0.0000 C   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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  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
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 12  7  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
  9 15  1  0  0  0  0
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 16 17  2  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
>  <Mol_ID> (38)
733

>  <Formula> (38)
C18H18O2

>  <MolWeight> (38)
266.33432

>  <Cat> (38)
S2310

>  <Name> (38)
Honokiol

>  <Synonyms> (38)
N/A

>  <Target> (38)
Akt, MEK

>  <Form> (38)
Free Base

>  <CAS> (38)
35354-74-6

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

$$$$
Myricetin.cdx
csChFnd80/04212015462D

 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
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    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
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    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
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M  END
>  <Mol_ID> (39)
745

>  <Formula> (39)
C15H10O8

>  <MolWeight> (39)
318.2351

>  <Cat> (39)
S2326

>  <Name> (39)
Myricetin (Cannabiscetin)

>  <Synonyms> (39)
Cannabiscetin, Myricetol, Myricitin

>  <Target> (39)
NULL

>  <Form> (39)
Free Base

>  <CAS> (39)
529-44-2

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

$$$$
Myricitrin.cdx
csChFnd80/04212015462D

 33 36  0  0  0  0  0  0  0  0999 V2000
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 10  5  1  0  0  0  0
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  7 13  2  0  0  0  0
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 24 14  1  1  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
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 29 24  1  0  0  0  0
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M  END
>  <Mol_ID> (40)
746

>  <Formula> (40)
C21H20O12

>  <MolWeight> (40)
464.3763

>  <Cat> (40)
S2327

>  <Name> (40)
Myricitrin (Myricitrine)

>  <Synonyms> (40)
Myricitrine, Myricitroside, Myricetol 3-rhamnoside, Myricetin 3-O-rhamnoside 

>  <Target> (40)
PKC

>  <Form> (40)
Free Base

>  <CAS> (40)
17912-87-7

>  <URL> (40)
http://www.selleckchem.com/products/Myricitrin(Myricitrine).html

$$$$
Bupivacaine hydrochloride.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (41)
776

>  <Formula> (41)
C18H29ClN2O

>  <MolWeight> (41)
324.88866

>  <Cat> (41)
S2454

>  <Name> (41)
Bupivacaine hydrochloride (Marcain)

>  <Synonyms> (41)
Marcain, Marcaine, Sensorcaine, Vivacaine 

>  <Target> (41)
Sodium Channel

>  <Form> (41)
Hydrochloride

>  <CAS> (41)
18010-40-7

>  <URL> (41)
selleckchem.com/products/Bupivacaine-hydrochloride(Marcain).html

$$$$
TAK733.cdx
csChFnd80/04212015462D

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 10  5  1  0  0  0  0
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M  END
>  <Mol_ID> (42)
873

>  <Formula> (42)
C17H15F2IN4O4

>  <MolWeight> (42)
504.2266764

>  <Cat> (42)
S2617

>  <Name> (42)
TAK-733

>  <Synonyms> (42)
N/A 

>  <Target> (42)
MEK

>  <Form> (42)
Free Base

>  <CAS> (42)
1035555-63-5

>  <URL> (42)
http://www.selleckchem.com/products/tak-733.html

$$$$
A-674563.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (43)
881

>  <Formula> (43)
C22H22N4O

>  <MolWeight> (43)
358.43628

>  <Cat> (43)
S2670

>  <Name> (43)
A-674563

>  <Synonyms> (43)
N/A

>  <Target> (43)
Akt, CDK, PKA

>  <Form> (43)
Free Base

>  <CAS> (43)
552325-73-2

>  <URL> (43)
http://www.selleckchem.com/products/a-674563.html

$$$$
untitled.cdx
csChFnd80/04212015462D

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586379-66-0

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Histamine Receptor

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137-58-6

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JAK, EGFR

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211555-04-3

>  <URL> (49)
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501437-28-1

>  <URL> (50)
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p38 MAPK

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303162-79-0

>  <URL> (51)
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305350-87-2

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Free Base

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1410880-22-6

>  <URL> (54)
http://www.selleckchem.com/products/jnk-in-8.html

$$$$
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>  <URL> (56)
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$$$$
S4667 Lidocaine hydrochloride.cdx
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    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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    6.0496    4.9705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4702    2.1729    0.0000 C   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
  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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
>  <Mol_ID> (57)
1690

>  <Formula> (57)
C14H23ClN2O

>  <MolWeight> (57)
270.79822

>  <Cat> (57)
S4667

>  <Name> (57)
Lidocaine hydrochloride

>  <Synonyms> (57)
	Lidocaine HCL, Lidothesin, Lignocaine hydrochloride, Xyloneural

>  <Target> (57)
Others

>  <Form> (57)
hydrochloride

>  <CAS> (57)
73-78-9

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

$$$$
S3824 Quercitrin.cdx
csChFnd80/04212015462D

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6000    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
    4.8497    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    6.3000    0.0000 O   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    4.2000    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
    3.6373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4927    8.3967    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6995    6.2935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9175    8.3902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7107   10.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    6.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1318    9.0870    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
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  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
 12  6  1  1  0  0  0
  7 13  1  0  0  0  0
  8 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 10  2  0  0  0  0
 10 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 21  2  0  0  0  0
 16 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 17 25  1  6  0  0  0
 18 26  1  0  0  0  0
 19 27  1  0  0  0  0
 21 28  1  0  0  0  0
 21 22  1  0  0  0  0
 24 29  1  0  0  0  0
 24 30  1  6  0  0  0
 26 31  1  6  0  0  0
 26 29  1  0  0  0  0
 29 32  1  1  0  0  0
M  END
>  <Mol_ID> (58)
1899

>  <Formula> (58)
C21H20O11

>  <MolWeight> (58)
448.3769

>  <Cat> (58)
S3824

>  <Name> (58)
Quercitrin

>  <Synonyms> (58)
3-rhamnosyl quercetin, Sophoretin, Meletin, Xanthaurine

>  <Target> (58)
Others

>  <Form> (58)
free base

>  <CAS> (58)
522-12-3

>  <URL> (58)
http://www.selleckchem.com/products/quercitrin.html

$$$$
S3840 Baohuoside I.cdx
csChFnd80/04212015462D

 37 40  0  0  0  0  0  0  0  0999 V2000
    1.2124    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    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
    3.6373    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    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
    6.0622    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249   12.6000    0.0000 C   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
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    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9119   10.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    1.4000    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
  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
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
  1 16  1  0  0  0  0
  3 17  1  0  0  0  0
  7 18  2  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
 20 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 20  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 19 28  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
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 33 28  1  0  0  0  0
 29 34  1  1  0  0  0
 32 35  1  1  0  0  0
 30 36  1  1  0  0  0
 31 37  1  6  0  0  0
M  END
>  <Mol_ID> (59)
1910

>  <Formula> (59)
C27H30O10

>  <MolWeight> (59)
514.5211

>  <Cat> (59)
S3840

>  <Name> (59)
Baohuoside I

>  <Synonyms> (59)
Icariside II

>  <Target> (59)
ROS

>  <CAS> (59)
113558-15-9

>  <URL> (59)
http://www.selleckchem.com/products/baohuoside-i.html

$$$$
S3811 Ginsenoside Re.cdx
csChFnd80/04212015462D

 72 78  0  0  0  0  0  0  0  0999 V2000
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    2.4249   11.6192    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0611   13.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9556   15.2168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0635    9.1002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  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
  1  6  1  0  0  0  0
  3  7  1  1  0  0  0
  4  8  1  1  0  0  0
  5  9  1  6  0  0  0
  6 10  1  1  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
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
 17 18  1  6  0  0  0
 16 20  1  1  0  0  0
 15 21  1  6  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 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 35  1  0  0  0  0
 31 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
 30 38  1  0  0  0  0
 38 39  1  0  0  0  0
 27 39  1  0  0  0  0
 23 39  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 47 52  1  0  0  0  0
 53 54  1  0  0  0  0
 52 53  1  1  0  0  0
 51 55  1  6  0  0  0
 50 56  1  1  0  0  0
 49 57  1  6  0  0  0
 48 46  1  1  0  0  0
 40 46  1  0  0  0  0
 44 58  1  0  0  0  0
 34 40  1  0  0  0  0
 39 59  1  1  0  0  0
 26 60  1  0  0  0  0
 26 61  1  0  0  0  0
 36 62  1  1  0  0  0
 25 63  1  1  0  0  0
 28 22  1  6  0  0  0
 13 22  1  0  0  0  0
 14 11  1  1  0  0  0
  2 11  1  0  0  0  0
 35 64  1  1  0  0  0
 40 65  1  1  0  0  0
 31 66  1  6  0  0  0
 38 67  1  6  0  0  0
 27 68  1  6  0  0  0
 30 69  1  1  0  0  0
 34 70  1  6  0  0  0
 13 71  1  1  0  0  0
  2 72  1  1  0  0  0
M  END
>  <Mol_ID> (60)
1955

>  <Formula> (60)
C48H82O18

>  <MolWeight> (60)
947.15388

>  <Cat> (60)
S3811

>  <Name> (60)
Ginsenoside Re

>  <Synonyms> (60)
 Panaxoside Re, Sanchinoside Re, Chikusetsusaponin Ivc

>  <Target> (60)
Others

>  <Form> (60)
free base

>  <CAS> (60)
52286-59-6

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

$$$$
S3892 Isopsoralen.cdx
csChFnd80/04212015462D

 14 16  0  0  0  0  0  0  0  0999 V2000
    3.6531    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8776    1.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6531    3.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    1.4929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1761    0.1242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8776    4.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4421    4.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2244    2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0986    3.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0884    1.2613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5616    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2244    3.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4929    0.0000 O   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
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 10  2  0  0  0  0
  8 13  2  0  0  0  0
  9 14  2  0  0  0  0
  9 13  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (61)
1963

>  <Formula> (61)
C11H6O3

>  <MolWeight> (61)
186.16354

>  <Cat> (61)
S3892

>  <Name> (61)
Isopsoralen

>  <Synonyms> (61)
angelicin

>  <Target> (61)
Immunology & Inflammation related

>  <Form> (61)
free base

>  <CAS> (61)
523-50-2

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

$$$$
S3901 Astragaloside IV.cdx
csChFnd80/04212015462D

 58 65  0  0  0  0  0  0  0  0999 V2000
    9.6984    9.2105    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4740    8.5036    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9007    8.5163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4602    9.9254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6984   10.6032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740    7.0593    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2549    9.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1480    9.2364    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9007    7.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090   11.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7465    6.3343    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2584    6.3575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0158    8.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1480   10.6287    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.4779    8.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9584    5.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4140   11.1992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9684   12.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3011    9.9945    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   14.6264   11.8992    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7011    9.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9756    2.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2132    4.9492    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6317    7.0470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9079   12.4118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7459   13.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2364   10.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2474    2.0903    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.4215    4.2517    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4161    6.3429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6298    8.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9085   13.8162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.5399   14.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4317    2.8980    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2474    0.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6339    4.9517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0378    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4161    4.9429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4197    9.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0266   14.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6441    2.1980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0507    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    8.4319    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    6.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1841   15.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1448   15.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8692   13.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    9.1319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9732    7.6164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4740    5.6593    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7260   12.3908    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2132    6.3492    0.0000 O   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  1  1  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  4  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 55  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 56  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  9 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  6  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 18  1  0  0  0  0
 14 21  1  0  0  0  0
 14 22  1  1  0  0  0
 15 23  1  0  0  0  0
 24 17  1  1  0  0  0
 18 25  1  1  0  0  0
 21 26  1  0  0  0  0
 21 23  1  0  0  0  0
 21 57  1  6  0  0  0
 23 27  1  1  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 30 25  1  1  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 26 33  1  6  0  0  0
 28 34  1  0  0  0  0
 29 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 37  1  0  0  0  0
 31 38  1  0  0  0  0
 32 39  1  0  0  0  0
 34 40  1  0  0  0  0
 34 41  1  1  0  0  0
 35 42  1  1  0  0  0
 35 40  1  0  0  0  0
 36 43  1  0  0  0  0
 36 44  1  6  0  0  0
 37 45  1  0  0  0  0
 38 46  1  1  0  0  0
 38 39  1  0  0  0  0
 40 47  1  6  0  0  0
 41 48  1  0  0  0  0
 43 49  1  0  0  0  0
 43 50  1  1  0  0  0
 45 49  1  0  0  0  0
 46 51  1  0  0  0  0
 46 52  1  0  0  0  0
 46 53  1  0  0  0  0
 49 54  1  6  0  0  0
 29 58  1  6  0  0  0
M  END
>  <Mol_ID> (62)
1983

>  <Formula> (62)
C41H68O14

>  <MolWeight> (62)
784.97022

>  <Cat> (62)
S3901

>  <Name> (62)
Astragaloside IV

>  <Synonyms> (62)
AST-IV, AS-IV

>  <Target> (62)
Others

>  <Form> (62)
free base

>  <CAS> (62)
84687-43-4

>  <URL> (62)
http://www.selleckchem.com/products/sastragaloside-iv.html

$$$$
S4990 TBHQ.cdx
csChFnd80/04212015462D

 12 12  0  0  0  0  0  0  0  0999 V2000
    4.8386    1.2059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6261    1.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5424    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0510    0.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1423    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6083    3.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4255    1.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    3.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8208    3.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1982    3.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.1723    0.0000 O   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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END
>  <Mol_ID> (63)
2184

>  <Formula> (63)
C10H14O2

>  <MolWeight> (63)
166.21696

>  <Cat> (63)
S4990

>  <Name> (63)
TBHQ

>  <Synonyms> (63)
Tert-butylhydroquinone

>  <Target> (63)
Nrf2

>  <Form> (63)
free base

>  <CAS> (63)
1948-33-0

>  <URL> (63)
http://selleckchem.com/products/tbhq.html

$$$$
S4884 Trans-Zeatin.cdx
csChFnd80/04212015462D

 16 17  0  0  0  0  0  0  0  0999 V2000
    8.6046    2.5310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.4268    1.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6032    0.2658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2720    0.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0591    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8471    0.7008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8480    2.1008    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0609    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2729    2.0992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6369    4.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
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 13 15  1  0  0  0  0
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  8 10  1  0  0  0  0
  2  3  1  0  0  0  0
M  END
>  <Mol_ID> (64)
2234

>  <Formula> (64)
C10H13N5O

>  <MolWeight> (64)
219.24312

>  <Cat> (64)
S4884

>  <Name> (64)
Trans-Zeatin

>  <Synonyms> (64)
(E)-Zeatin

>  <Target> (64)
Others

>  <CAS> (64)
1637-39-4

>  <URL> (64)
http://selleckchem.com/products/trans-zeatin.html

$$$$
S4959 Skatole.cdx
csChFnd80/04212015462D

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2249

>  <Formula> (65)
C9H9N

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131.17446

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S4959

>  <Name> (65)
Skatole

>  <Synonyms> (65)
3-methylindole, Scatole

>  <Target> (65)
Anti-infection

>  <CAS> (65)
83-34-1

>  <URL> (65)
http://selleckchem.com/products/skatole.html

$$$$
S3785 Notoginsenoside R1.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (66)
2274

>  <Formula> (66)
C47H80O18

>  <MolWeight> (66)
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>  <Cat> (66)
S3785

>  <Name> (66)
Notoginsenoside R1

>  <Synonyms> (66)
Sanchinoside R1

>  <Target> (66)
Others

>  <Form> (66)
free base

>  <CAS> (66)
80418-24-2

>  <URL> (66)
http://selleckchem.com/products/notoginsenoside-r1.html

$$$$
GW 5074.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (67)
2283

>  <Formula> (67)
C15H8Br2INO2

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>  <Cat> (67)
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>  <Name> (67)
GW5074

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N/A

>  <Target> (67)
Raf

>  <Form> (67)
free base

>  <CAS> (67)
220904-83-6

>  <URL> (67)
http://selleckchem.com/products/gw5074.html

$$$$

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862507-23-1

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2509

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C16H14FIN4O3

>  <MolWeight> (72)
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GDC-0623

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G-868

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MEK

>  <Form> (72)
Free Base

>  <CAS> (72)
1168091-68-6

>  <URL> (72)
http://www.selleckchem.com/products/gdc-0623.html

$$$$
TUDC (tauroursodeoxycholate).cdx
csChFnd80/04212015462D

 40 43  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (73)
2530

>  <Formula> (73)
C26H44NNaO6S

>  <MolWeight> (73)
521.68543

>  <Cat> (73)
S7896

>  <Name> (73)
Sodium Tauroursodeoxycholate (TUDC)

>  <Synonyms> (73)
N/A

>  <Target> (73)
Antifection

>  <Form> (73)
sodium salt

>  <CAS> (73)
35807-85-3

>  <URL> (73)
http://www.selleckchem.com/products/sodium-tauroursodeoxycholate-tudc.html

$$$$
SB239063.cdx
csChFnd80/04212015462D

 27 30  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (74)
2545

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C20H21FN4O2

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368.4047432

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S7741

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SB239063

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N/A

>  <Target> (74)
p38 MAPK

>  <Form> (74)
Free Base

>  <CAS> (74)
193551-21-2

>  <URL> (74)
http://www.selleckchem.com/products/sb239063.html

$$$$
ONC201.cdx
csChFnd80/04212015462D

 29 33  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (75)
2553

>  <Formula> (75)
C24H26N4O

>  <MolWeight> (75)
386.48944

>  <Cat> (75)
S7963

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TIC10

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N/A

>  <Target> (75)
Akt

>  <Form> (75)
Free Base

>  <CAS> (75)
1616632-77-9

>  <URL> (75)
http://www.selleck.cn/products/tic-10.html

$$$$
S3813 Bakuchiol.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (76)
2600

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C18H24O

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Bakuchiol

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(S)-(+)-Bakuchiol

>  <Target> (76)
Immunology & Inflammation related

>  <Form> (76)
free base

>  <CAS> (76)
10309-37-2

>  <URL> (76)
http://www.selleckchem.com/products/bakuchiol.html

$$$$
MEK162 (ARRY-438162).cdx
csChFnd80/04212015462D

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>  <Mol_ID> (77)
2622

>  <Formula> (77)
C17H15BrF2N4O3

>  <MolWeight> (77)
441.2268064

>  <Cat> (77)
S7007

>  <Name> (77)
Binimetinib (MEK162, ARRY-162, ARRY-438162)

>  <Synonyms> (77)
N/A

>  <Target> (77)
MEK

>  <Form> (77)
Free Base

>  <CAS> (77)
606143-89-9

>  <URL> (77)
http://www.selleckchem.com/products/mek162.html

$$$$
TIC10.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (78)
2627

>  <Formula> (78)
C24H26N4O

>  <MolWeight> (78)
386.48944

>  <Cat> (78)
S7127

>  <Name> (78)
TIC10 analogue

>  <Synonyms> (78)
TRAIL-inducing Compound 10

>  <Target> (78)
Akt

>  <Form> (78)
Free Base

>  <CAS> (78)
41276-02-2

>  <URL> (78)
http://www.selleckchem.com/products/tic10.html

$$$$
Ro 31-8220 mesylate.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (79)
2644

>  <Formula> (79)
C26H27N5O5S2

>  <MolWeight> (79)
553.65308

>  <Cat> (79)
S7207

>  <Name> (79)
Ro 31-8220 Mesylate

>  <Synonyms> (79)
Bisindolylmaleimide IX Mesylate

>  <Target> (79)
PKC

>  <Form> (79)
Mesylate

>  <CAS> (79)
138489-18-6

>  <URL> (79)
http://www.selleckchem.com/products/ro-31-8220-mesylate.html

$$$$
Skepinone-L.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (80)
2658

>  <Formula> (80)
C24H21F2NO4

>  <MolWeight> (80)
425.4246464

>  <Cat> (80)
S7214

>  <Name> (80)
Skepinone-L

>  <Synonyms> (80)
N/A

>  <Target> (80)
p38 MAPK

>  <Form> (80)
Free Base

>  <CAS> (80)
1221485-83-1

>  <URL> (80)
http://www.selleckchem.com/products/skepinone-l.html

$$$$
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M  END
>  <Mol_ID> (85)
2820

>  <Formula> (85)
C22H26FN3O2

>  <MolWeight> (85)
383.4591432

>  <Cat> (85)
S7215

>  <Name> (85)
Losmapimod

>  <Synonyms> (85)
GW856553X, GW856553, GSK-AHAB

>  <Target> (85)
p38 MAPK

>  <Form> (85)
Free Base

>  <CAS> (85)
585543-15-3

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

$$$$
XMD8-92.cdx
csChFnd80/04212015462D

 35 39  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (86)
2839

>  <Formula> (86)
C26H30N6O3

>  <MolWeight> (86)
474.5548

>  <Cat> (86)
S7525

>  <Name> (86)
XMD8-92

>  <Synonyms> (86)
N/A

>  <Target> (86)
ERK

>  <Form> (86)
Free Base

>  <CAS> (86)
1234480-50-2

>  <URL> (86)
http://www.selleckchem.com/products/xmd8-92.html

$$$$
FR 180204.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (87)
2857

>  <Formula> (87)
C18H13N7

>  <MolWeight> (87)
327.34272

>  <Cat> (87)
S7524

>  <Name> (87)
FR 180204

>  <Synonyms> (87)
N/A

>  <Target> (87)
ERK

>  <Form> (87)
Free Base

>  <CAS> (87)
865362-74-9

>  <URL> (87)
http://www.selleckchem.com/products/fr180204.html

$$$$
URMC-099.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (88)
2911

>  <Formula> (88)
C27H27N5

>  <MolWeight> (88)
421.53678

>  <Cat> (88)
S7343

>  <Name> (88)
URMC-099

>  <Synonyms> (88)
N/A

>  <Target> (88)
Others

>  <Form> (88)
Free Base

>  <CAS> (88)
1229582-33-5

>  <URL> (88)
http://www.selleckchem.com/products/urmc-099.html

$$$$
JNK Inhibitor IX.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (89)
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>  <Formula> (89)
C20H16N2OS

>  <MolWeight> (89)
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>  <Cat> (89)
S7508

>  <Name> (89)
JNK inhibitor IX

>  <Synonyms> (89)
TCS JNK 5a

>  <Target> (89)
JNK

>  <Form> (89)
Free Base

>  <CAS> (89)
312917-14-9

>  <URL> (89)
http://www.selleckchem.com/products/jnk-inhibitor-ix.html

$$$$
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C26H35N7O5

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S7637

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DTP3

>  <Synonyms> (90)
N/A

>  <Target> (90)
JNK

>  <Form> (90)
Free Base

>  <CAS> (90)
no

>  <URL> (90)
http://www.selleckchem.com/products/dtp3.html

$$$$
Piperlongumine.cdx
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>  <Mol_ID> (91)
2959

>  <Formula> (91)
C17H19NO5

>  <MolWeight> (91)
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S7551

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Piperlongumine

>  <Synonyms> (91)
PPLGM

>  <Target> (91)
ROS,CRM

>  <Form> (91)
Free Base

>  <CAS> (91)
20069-09-4

>  <URL> (91)
http://www.selleckchem.com/products/piperlongumine.html

$$$$
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>  <Mol_ID> (92)
2960

>  <Formula> (92)
C17H16ClN3O

>  <MolWeight> (92)
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>  <Cat> (92)
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AT13148

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N/A

>  <Target> (92)
Akt

>  <Form> (92)
Free Base

>  <CAS> (92)
1056901-62-2

>  <URL> (92)
http://www.selleckchem.com/products/at13148.html

$$$$
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S6 Kinase

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Free Base

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1082949-68-5

>  <URL> (93)
http://www.selleckchem.com/products/ly2584702-tosylate.html

$$$$
Anisomycin.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (94)
3040

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C14H19NO4

>  <MolWeight> (94)
265.30496

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Anisomycin

>  <Synonyms> (94)
Flagecidin 

>  <Target> (94)
JNK

>  <Form> (94)
Free Base

>  <CAS> (94)
22862-76-6

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

$$$$
ERK5-IN-1.cdx
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>  <Mol_ID> (95)
3042

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C36H46N8O3

>  <MolWeight> (95)
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S7334

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ERK5-IN-1

>  <Synonyms> (95)
N/A

>  <Target> (95)
ERK

>  <Form> (95)
Free Base

>  <CAS> (95)
1435488-37-1

>  <URL> (95)
http://www.selleckchem.com/products/erk5-in-1.html

$$$$
ARRY-614.cdx
csChFnd80/04212015462D

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3052

>  <Formula> (96)
C31H33FN6O3

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>  <Name> (96)
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>  <Synonyms> (96)
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>  <Target> (96)
p38 MAPK

>  <Form> (96)
Free Base

>  <CAS> (96)
945614-12-0

>  <URL> (96)
http://www.selleckchem.com/products/pexmetinib-arry-614.html

$$$$
LY3009120.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (97)
3054

>  <Formula> (97)
C23H29FN6O

>  <MolWeight> (97)
424.5143632

>  <Cat> (97)
S7842

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LY3009120

>  <Synonyms> (97)
N/A

>  <Target> (97)
Raf

>  <Form> (97)
Free Base

>  <CAS> (97)
1454682-72-4

>  <URL> (97)
http://www.selleckchem.com/products/ly3009120.html

$$$$
GDC-0973(XL518,RG7420.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (98)
3059

>  <Formula> (98)
C21H21F3IN3O2

>  <MolWeight> (98)
531.3100196

>  <Cat> (98)
S8041

>  <Name> (98)
Cobimetinib (GDC-0973, RG7420)

>  <Synonyms> (98)
XL518

>  <Target> (98)
MEK

>  <Form> (98)
Free Base

>  <CAS> (98)
934660-93-2

>  <URL> (98)
http://www.selleckchem.com/products/cobimetinib-gdc-0973-rg7420.html

$$$$
BVD-523.cdx
csChFnd80/04212015462D

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 11  7  1  0  0  0  0
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M  END
>  <Mol_ID> (99)
3060

>  <Formula> (99)
C21H22Cl2N4O2

>  <MolWeight> (99)
433.33098

>  <Cat> (99)
S7854

>  <Name> (99)
Ulixertinib (BVD-523, VRT752271)

>  <Synonyms> (99)
N/A

>  <Target> (99)
ERK

>  <Form> (99)
Free Base

>  <CAS> (99)
869886-67-9

>  <URL> (99)
http://www.selleckchem.com/products/ulixertinib-bvd-523-vrt752271.html

$$$$
Licochalcone A.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (100)
3064

>  <Formula> (100)
C21H22O4

>  <MolWeight> (100)
338.39698

>  <Cat> (100)
S7828

>  <Name> (100)
Licochalcone A

>  <Synonyms> (100)
N/A

>  <Target> (100)
Estrogen/progestogen Receptor

>  <Form> (100)
Free Base

>  <CAS> (100)
58749-22-7

>  <URL> (100)
http://www.selleckchem.com/products/licochalcone-a.html

$$$$

csChFnd80/04212015462D

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>  <Target> (109)
ERK

>  <Form> (109)
Free Base

>  <CAS> (109)
839707-37-8

>  <URL> (109)
http://www.selleckchem.com/products/pluripotin-sc1.html

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csChFnd80/04212015462D

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>  <Formula> (110)
C24H22F2N6O3S

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PB04

>  <Target> (110)
Raf

>  <Form> (110)
Free Base

>  <CAS> (110)
1393465-84-3

>  <URL> (110)
http://www.selleckchem.com/products/plx7904.html

$$$$
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BI-78D3

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N/A

>  <Target> (111)
JNK

>  <Form> (111)
Free Base

>  <CAS> (111)
883065-90-5

>  <URL> (111)
http://www.selleckchem.com/products/bi-78d3.html

$$$$
NQDI-1.cdx
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>  <Mol_ID> (112)
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>  <Formula> (112)
C19H13NO4

>  <MolWeight> (112)
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>  <Cat> (112)
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>  <Synonyms> (112)
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>  <Target> (112)
Caspase

>  <Form> (112)
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>  <CAS> (112)
175026-96-7

>  <URL> (112)
http://www.selleckchem.com/products/nqdi-1.html

$$$$
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M  END
>  <Mol_ID> (113)
3251

>  <Formula> (113)
C24H24FN7O

>  <MolWeight> (113)
445.4920632

>  <Cat> (113)
S8292

>  <Name> (113)
Selonsertib (GS-4997)

>  <Synonyms> (113)
N/A

>  <Target> (113)
Caspase

>  <Form> (113)
Free Base

>  <CAS> (113)
1448428-04-3

>  <URL> (113)
http://www.selleckchem.com/products/selonsertib-gs-4997.html

$$$$
SIS3.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (114)
3265

>  <Formula> (114)
C28H28ClN3O3

>  <MolWeight> (114)
489.99322

>  <Cat> (114)
S7959

>  <Name> (114)
SIS3 HCl

>  <Synonyms> (114)
N/A

>  <Target> (114)
TGF-beta/Smad

>  <Form> (114)
hydrochloride

>  <CAS> (114)
521984-48-5

>  <URL> (114)
http://www.selleckchem.com/products/sis3.html

$$$$
Necrosulfonamide.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (115)
3278

>  <Formula> (115)
C18H15N5O6S2

>  <MolWeight> (115)
461.4716

>  <Cat> (115)
S8251

>  <Name> (115)
Necrosulfonamide

>  <Synonyms> (115)
N/A

>  <Target> (115)
Others

>  <Form> (115)
Free Base

>  <CAS> (115)
1360614-48-7

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

$$$$
APS-2-79.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (116)
3285

>  <Formula> (116)
C23H22ClN3O3

>  <MolWeight> (116)
423.89208

>  <Cat> (116)
S8355

>  <Name> (116)
APS-2-79 HCl

>  <Synonyms> (116)
N/A

>  <Target> (116)
MEK

>  <Form> (116)
hydrochloride

>  <CAS> (116)
2002381-31-7

>  <URL> (116)
http://www.selleckchem.com/products/aps-2-79.html

$$$$
BAW2881 (NVP-BAW2881).cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (117)
3299

>  <Formula> (117)
C22H15F3N4O2

>  <MolWeight> (117)
424.3753096

>  <Cat> (117)
S8189

>  <Name> (117)
BAW2881 (NVP-BAW2881)

>  <Synonyms> (117)
N/A

>  <Target> (117)
VEGFR

>  <Form> (117)
Free Base

>  <CAS> (117)
861875-60-7

>  <URL> (117)
http://www.selleckchem.com/products/baw2881-nvp-baw2881.html

$$$$
Pamapimod.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (118)
3303

>  <Formula> (118)
C19H20F2N4O4

>  <MolWeight> (118)
406.3833064

>  <Cat> (118)
S8125

>  <Name> (118)
Pamapimod (R-1503, Ro4402257)

>  <Synonyms> (118)
N/A

>  <Target> (118)
p38 MAPK

>  <Form> (118)
Free Base

>  <CAS> (118)
449811-01-2

>  <URL> (118)
http://www.selleckchem.com/products/pamapimod-r-1503-ro4402257.html

$$$$
OTS514.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (119)
3371

>  <Formula> (119)
C21H21ClN2O2S

>  <MolWeight> (119)
400.92164

>  <Cat> (119)
S7652

>  <Name> (119)
OTS514 hydrochloride

>  <Synonyms> (119)
N/A

>  <Target> (119)
TOPK

>  <Form> (119)
hydrochloride

>  <CAS> (119)
1338540-63-8(free base)

>  <URL> (119)
http://www.selleckchem.com/products/ots514.html

$$$$
S8275-eFT-508.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (120)
3377

>  <Formula> (120)
C17H20N6O2

>  <MolWeight> (120)
340.3797

>  <Cat> (120)
S8275

>  <Name> (120)
eFT-508 (eFT508)

>  <Synonyms> (120)
N/A

>  <Target> (120)
MNK

>  <Form> (120)
Free Base

>  <CAS> (120)
1849590-01-7

>  <URL> (120)
http://www.selleckchem.com/products/eft-508.html

$$$$
S7743-CCT196969.cdx
csChFnd80/04212015462D

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M  END
>  <Mol_ID> (121)
3380

>  <Formula> (121)
C27H24FN7O3

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>  <Cat> (121)
S7743

>  <Name> (121)
CCT196969

>  <Synonyms> (121)
N/A

>  <Target> (121)
Raf

>  <Form> (121)
Free Base

>  <CAS> (121)
1163719-56-9

>  <URL> (121)
http://www.selleckchem.com/products/cct196969.html

$$$$
OTS964.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (122)
3408

>  <Formula> (122)
C23H26Cl2N2O2S

>  <MolWeight> (122)
465.43574

>  <Cat> (122)
S7648

>  <Name> (122)
OTS964

>  <Synonyms> (122)
N/A

>  <Target> (122)
Others

>  <Form> (122)
dihydrochloride

>  <CAS> (122)
1338545-07-5(HCl salt)

>  <URL> (122)
http://www.selleckchem.com/products/ots964.html

$$$$
CC-930.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (123)
3409

>  <Formula> (123)
C21H24ClF3N6O2

>  <MolWeight> (123)
484.9024696

>  <Cat> (123)
S8490

>  <Name> (123)
Tanzisertib(CC-930)

>  <Synonyms> (123)
JNK-930|JNKI-1

>  <Target> (123)
JNK

>  <Form> (123)
hydrochloride

>  <CAS> (123)
899805-25-5 (free base)

>  <URL> (123)
http://www.selleckchem.com/products/cc-930.html

$$$$
AD80.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (124)
3439

>  <Formula> (124)
C22H19F4N7O

>  <MolWeight> (124)
473.4261728

>  <Cat> (124)
S8518

>  <Name> (124)
AD80

>  <Synonyms> (124)
N/A

>  <Target> (124)
Raf,Src,S6 Kinase,RET V804M,RET V804L,RET wt

>  <Form> (124)
free base

>  <CAS> (124)
1384071-99-1

>  <URL> (124)
http://www.selleckchem.com/products/ad80.html

$$$$
LY3214996.cdx
csChFnd80/04212015462D

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3491

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>  <Target> (125)
ERK1,ERK2

>  <Form> (125)
free base

>  <CAS> (125)
1951483-29-6

>  <URL> (125)
http://www.selleckchem.com/products/ly3214996.html

$$$$
Takinib.cdx
csChFnd80/04212015462D

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3556

>  <Formula> (126)
C18H18N4O2

>  <MolWeight> (126)
322.36112

>  <Cat> (126)
S8663

>  <Name> (126)
Takinib

>  <Synonyms> (126)
EDHS-206

>  <Target> (126)
TAK1,IRAK4,IRAK1

>  <Form> (126)
free base

>  <CAS> (126)
1111556-37-6

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

$$$$
S5077 Regorafenib Monohydrate.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (127)
3658

>  <Formula> (127)
C21H17ClF4N4O4

>  <MolWeight> (127)
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>  <Cat> (127)
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>  <Name> (127)
Regorafenib Monohydrate

>  <Synonyms> (127)
N/A

>  <Target> (127)
VEGFR,PDGFR,c-Kit,c-RET,Raf

>  <Form> (127)
monohydrate

>  <CAS> (127)
1019206-88-2

>  <URL> (127)
http://selleckchem.com/products/regorafenib-monohydrate.html

$$$$
RAF709.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (128)
3707

>  <Formula> (128)
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>  <MolWeight> (128)
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>  <Cat> (128)
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>  <Name> (128)
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>  <Synonyms> (128)
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>  <Target> (128)
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>  <Form> (128)
free base

>  <CAS> (128)
1628838-42-5

>  <URL> (128)
http://selleckchem.com/products/raf709.html

$$$$
Cu-CPT22.cdx
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 25 26  1  0  0  0  0
M  END
>  <Mol_ID> (129)
3722

>  <Formula> (129)
C19H22O7

>  <MolWeight> (129)
362.37378

>  <Cat> (129)
S8677

>  <Name> (129)
Cu-CPT22

>  <Synonyms> (129)
N/A

>  <Target> (129)
TLR

>  <Form> (129)
free base

>  <CAS> (129)
1416324-85-0

>  <URL> (129)
http://selleckchem.com/products/cu-cpt22.html

$$$$
S3792 Guggulsterone E&Z.cdx
csChFnd80/04212015462D

 26 29  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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  5 23  1  1  0  0  0
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 16 26  2  0  0  0  0
M  END
>  <Mol_ID> (130)
3839

>  <Formula> (130)
C21H28O2

>  <MolWeight> (130)
312.44582

>  <Cat> (130)
S3792

>  <Name> (130)
Guggulsterone E&Z

>  <Synonyms> (130)
N/A

>  <Target> (130)
FXR

>  <Form> (130)
free base

>  <CAS> (130)
95975-55-6

>  <URL> (130)
http://selleckchem.com/products/guggulsterone.html

$$$$
S5069 Dabrafenib Mesylate.cdx
csChFnd80/04212015462D

 40 42  0  0  0  0  0  0  0  0999 V2000
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  3  4  2  0  0  0  0
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  4  7  1  0  0  0  0
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  6 10  2  0  0  0  0
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M  END
>  <Mol_ID> (131)
3854

>  <Formula> (131)
C24H24F3N5O5S3

>  <MolWeight> (131)
615.6680696

>  <Cat> (131)
S5069

>  <Name> (131)
Dabrafenib Mesylate

>  <Synonyms> (131)
GSK2118436 Mesylate

>  <Target> (131)
Raf

>  <Form> (131)
mesylate

>  <CAS> (131)
1195768-06-9

>  <URL> (131)
http://selleckchem.com/products/dabrafenib-mesylate.html

$$$$
S5451 Ferulic acid methylester.cdx
csChFnd80/04212015462D

 15 15  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (132)
3929

>  <Formula> (132)
C11H12O4

>  <MolWeight> (132)
208.21058

>  <Cat> (132)
S5451

>  <Name> (132)
Ferulic acid methyl ester

>  <Synonyms> (132)
Methyl Ferulate, Methyl 4'-hydroxy-3'-methoxycinnamate

>  <Target> (132)
Immunology & Inflammation related

>  <Form> (132)
free base

>  <CAS> (132)
149567

>  <URL> (132)
http://selleckchem.com/products/ferulic-acid-methylester.html

$$$$
UM-164.cdx
csChFnd80/04212015462D

 45 49  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (133)
4026

>  <Formula> (133)
C30H31F3N8O3S

>  <MolWeight> (133)
640.6791496

>  <Cat> (133)
S8706

>  <Name> (133)
UM-164

>  <Synonyms> (133)
N/A

>  <Target> (133)
Src,p38 MAPK

>  <Form> (133)
free base

>  <CAS> (133)
903564-48-7

>  <URL> (133)
http://selleckchem.com/products/um-164.html

$$$$
S5373 Pseudolaric Acid B.cdx
csChFnd80/04212015462D

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.1943    7.1047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1943    8.5047    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3730    6.4101    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2523    6.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1943    5.1786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4519    8.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8680    9.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6045    7.0731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8047    7.2837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6102    6.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9944    4.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3730   10.5467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2523    9.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4625    6.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0939    6.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890    7.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9944    3.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9729    4.6682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3155    7.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8993    3.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3096    1.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7678    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7412    1.4156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  4  1  0  0  0  0
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  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  3 32  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 10  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
  9 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  2  0  0  0  0
 15 18  2  0  0  0  0
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 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  2  0  0  0  0
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 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
M  END
>  <Mol_ID> (134)
4054

>  <Formula> (134)
C23H28O8

>  <MolWeight> (134)
432.46362

>  <Cat> (134)
S5373

>  <Name> (134)
Pseudolaric Acid B

>  <Synonyms> (134)
N/A

>  <Target> (134)
p38

>  <Form> (134)
S5369

>  <CAS> (134)
82508-31-4 

>  <URL> (134)
http://selleckchem.com/products/.html

$$$$
S9374 2',5'-Dihydroxyacetophenone.cdx
csChFnd80/04212015462D

 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 C   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> (135)
4139

>  <Formula> (135)
C8H8O3

>  <MolWeight> (135)
152.14732

>  <Cat> (135)
S9374

>  <Name> (135)
2',5'-Dihydroxyacetophenone

>  <CAS> (135)
490-78-8

$$$$
S9385 Ligustilide.cdx
csChFnd80/04212015462D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.4307    3.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307    1.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7297    3.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    3.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7297    1.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2138    1.0977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5412    2.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2139    4.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2139    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5878    5.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0379    6.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4118    6.8491    0.0000 C   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  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5  7  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END
>  <Mol_ID> (136)
4142

>  <Formula> (136)
C12H14O2

>  <MolWeight> (136)
190.23836

>  <Cat> (136)
S9385

>  <Name> (136)
Ligustilide

>  <CAS> (136)
4431-01-0

$$$$
S9408 Beta-Elemonic.cdx
csChFnd80/04212015462D

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.3321    4.3025    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.0950    3.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321    5.7025    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6354    3.9102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321    2.9991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9122    4.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0950    2.2084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6354    6.1612    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0950    6.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3321    7.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4923    5.0205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6812    3.6205    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.9122    5.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9122    1.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0155    7.4826    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6812    2.2084    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.9629    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7147    7.1507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.5205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7046    6.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0260    6.5413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3665    4.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0354    6.1612    0.0000 H   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  1  0  0  0  0
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  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  1  0  0  0
 14 16  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 21  1  0  0  0  0
 16 34  1  6  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  2  0  0  0  0
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 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 26  1  0  0  0  0
 23 29  1  0  0  0  0
 26 30  2  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
  8 35  1  1  0  0  0
M  END
>  <Mol_ID> (137)
4158

>  <Formula> (137)
C30H46O3

>  <MolWeight> (137)
454.68444

>  <Cat> (137)
S9408

>  <Name> (137)
Beta-Elemonic

>  <Form> (137)
free base

>  <CAS> (137)
28282-25-9

$$$$
S9431 Dehydrocorydalin.cdx
csChFnd80/04212015462D

 27 30  0  0  0  0  0  0  0  0999 V2000
    7.2697    4.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    4.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2697    2.8121    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.0490    4.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6813    4.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    6.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0490    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    4.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0490    6.3126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9020    4.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6813    2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6813    7.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8431    2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    4.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9020    6.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1225    6.9912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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 11 16  2  0  0  0  0
 13 17  1  0  0  0  0
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 25 27  1  0  0  0  0
M  END
>  <Mol_ID> (138)
4178

>  <Formula> (138)
C22H24NO4+

>  <MolWeight> (138)
366.43026

>  <Cat> (138)
S9431

>  <Name> (138)
Dehydrocorydalin

>  <Form> (138)
free base

>  <CAS> (138)
30045-16-0

$$$$

csChFnd80/04212015462D

 38 43  0  0  0  0  0  0  0  0999 V2000
    2.6082    5.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6082    4.4040    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8207    3.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0331    4.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (139)
4258

>  <Formula> (139)
C25H21F3N6O3S

>  <MolWeight> (139)
542.5328496

>  <Cat> (139)
S7965

>  <Name> (139)
PLX8394

>  <Synonyms> (139)
N/A

>  <Target> (139)
Raf

>  <Form> (139)
Free Base

>  <CAS> (139)
1393466-87-9

>  <URL> (139)
http://www.selleckchem.com/products/plx8394.html

$$$$

csChFnd80/04212015462D

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>  <Mol_ID> (140)
4280

>  <Formula> (140)
C25H25F3N4O4

>  <MolWeight> (140)
502.4856096

>  <Cat> (140)
S8745

>  <Name> (140)
LXH254

>  <Synonyms> (140)
N/A

>  <Target> (140)
Raf

>  <Form> (140)
Free Base

>  <CAS> (140)
1800398-38-2

>  <URL> (140)
http://www.selleckchem.com/products/lxh254.html

$$$$
S9061 Hydroxy safflor yellow A.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (141)
4323

>  <Formula> (141)
C27H32O16

>  <MolWeight> (141)
612.53338

>  <Cat> (141)
S9061

>  <Name> (141)
Hydroxy safflor yellow A

>  <Form> (141)
free base

>  <CAS> (141)
78281-02-4

$$$$
S9080 Anhydroicaritin.cdx
csChFnd80/04212015462D

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118525-40-9

$$$$
S9091 10-Gingerol.cdx
csChFnd80/04212015462D

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10-Gingerol

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free base

>  <CAS> (143)
23513-15-7

$$$$
S9092 Norisoboldine.cdx
csChFnd80/04212015462D

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4353

>  <Formula> (144)
C18H19NO4

>  <MolWeight> (144)
313.34776

>  <Cat> (144)
S9092

>  <Name> (144)
Norisoboldine

>  <Form> (144)
free base

>  <CAS> (144)
23599-69-1

$$$$
S9102 Magnolin.cdx
csChFnd80/04212015462D

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4362

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C23H28O7

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416.46422

>  <Cat> (145)
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Magnolin

>  <CAS> (145)
31008-18-1

$$$$
S9111 Isorhamnetin.cdx
csChFnd80/04212015462D

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4369

>  <Formula> (146)
C16H12O7

>  <MolWeight> (146)
316.26228

>  <Cat> (146)
S9111

>  <Name> (146)
Isorhamnetin

>  <Form> (146)
free base

>  <CAS> (146)
480-19-3

$$$$
S9114 Polyphyllin I.cdx
csChFnd80/04212015462D

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4372

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C44H70O16

>  <MolWeight> (147)
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>  <Cat> (147)
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>  <Name> (147)
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>  <Form> (147)
free base

>  <CAS> (147)
50773-41-6

$$$$
S9127 Carnosol.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (148)
4382

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C20H26O4

>  <MolWeight> (148)
330.41804

>  <Cat> (148)
S9127

>  <Name> (148)
Carnosol

>  <Form> (148)
free base

>  <CAS> (148)
5957-80-2

$$$$
S9183 Ruscogenin.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (149)
4427

>  <Formula> (149)
C27H42O4

>  <MolWeight> (149)
430.61998

>  <Cat> (149)
S9183

>  <Name> (149)
Ruscogenin

>  <Form> (149)
free base

>  <CAS> (149)
472-11-7

$$$$
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csChFnd80/04212015462D

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M  END
>  <Mol_ID> (150)
4429

>  <Formula> (150)
C21H18ClNO4

>  <MolWeight> (150)
383.82492

>  <Cat> (150)
S9185

>  <Name> (150)
Nitidine Chloride

>  <Form> (150)
free base

>  <CAS> (150)
13063-04-2

$$$$
S9246 Tiliroside.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (151)
4473

>  <Formula> (151)
C30H26O13

>  <MolWeight> (151)
594.51964

>  <Cat> (151)
S9246

>  <Name> (151)
Tiliroside

>  <Form> (151)
free base

>  <CAS> (151)
20316-62-5

$$$$
S9281 Peimine.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (152)
4499

>  <Formula> (152)
C27H45NO3

>  <MolWeight> (152)
431.6511

>  <Cat> (152)
S9281

>  <Name> (152)
Peimine

>  <Form> (152)
free base

>  <CAS> (152)
23496-41-5

$$$$
S9287 Genkwanin.cdx
csChFnd80/04212015462D

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>  <Mol_ID> (153)
4505

>  <Formula> (153)
C16H12O5

>  <MolWeight> (153)
284.26348

>  <Cat> (153)
S9287

>  <Name> (153)
Genkwanin

>  <Form> (153)
free base

>  <CAS> (153)
437-64-9

$$$$
S9307 Shanzhiside methyl ester.cdx
csChFnd80/04212015462D

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  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  1  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  1  6  0  0  0
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 17 18  1  1  0  0  0
 17 19  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  6  0  0  0
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 21 22  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  1  0  0  0
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 25 26  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  1  6  0  0  0
 26 28  1  1  0  0  0
 21 29  1  1  0  0  0
 22 30  1  1  0  0  0
M  END
>  <Mol_ID> (154)
4519

>  <Formula> (154)
C17H26O11

>  <MolWeight> (154)
406.38174

>  <Cat> (154)
S9307

>  <Name> (154)
Shanzhiside methyl ester

>  <Form> (154)
free base

>  <CAS> (154)
64421-28-9

$$$$

csChFnd80/04212015462D

 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
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 13  7  1  0  0  0  0
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 22  9  1  0  0  0  0
 21 23  1  0  0  0  0
 18 24  1  0  0  0  0
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 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
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 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> (155)
4746

>  <Formula> (155)
C29H37N7O5S

>  <MolWeight> (155)
595.71298

>  <Cat> (155)
S5078

>  <Name> (155)
Osimertinib mesylate

>  <Synonyms> (155)
AZD9291 mesylate

>  <Target> (155)
EGFR

>  <Form> (155)
mesylate

>  <CAS> (155)
1421373-66-1

>  <URL> (155)
http://www.selleckchem.com/products/osimertinib-mesylate.html

$$$$

csChFnd80/04212015462D

 33 35  0  0  0  0  0  0  0  0999 V2000
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    6.0622    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    7.7000    0.0000 C   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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  4  5  1  0  0  0  0
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  1  7  1  0  0  0  0
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  8  9  1  0  0  0  0
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  8 11  2  0  0  0  0
  2 12  1  0  0  0  0
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 15 20  1  0  0  0  0
 18 24  1  0  0  0  0
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 30 25  1  0  0  0  0
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M  END
>  <Mol_ID> (156)
4886

>  <Formula> (156)
C22H21F3N6O2

>  <MolWeight> (156)
458.4363496

>  <Cat> (156)
S8801

>  <Name> (156)
CC-90003

>  <Synonyms> (156)
N/A

>  <Target> (156)
ERK

>  <Form> (156)
Free Base

>  <CAS> (156)
1621999-82-3

>  <URL> (156)
http://www.selleckchem.com/products/cc-90003.html

$$$$

csChFnd80/04212015462D

 44 48  0  0  0  0  0  0  0  0999 V2000
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    4.8498    1.4000    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  1  0  0  0  0
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  5  6  2  0  0  0  0
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  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
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 18 19  1  0  0  0  0
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 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
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 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
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 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
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M  END
>  <Mol_ID> (157)
4901

>  <Formula> (157)
C28H32O16

>  <MolWeight> (157)
624.54408

>  <Cat> (157)
S9455

>  <Name> (157)
Isorhamnetin 3-O-neohesperoside

>  <Synonyms> (157)
N/A

>  <Target> (157)
Others

>  <Form> (157)
Free Base

>  <CAS> (157)
55033-90-4

>  <URL> (157)
http://www.selleckchem.com/products/isorhamnetin-3-o-neohesperoside.html

$$$$

csChFnd80/04212015462D

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C10H8O5

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Fraxetin

>  <Synonyms> (158)
7,8-dihydroxy-6-methoxy coumarin

>  <Target> (158)
Others

>  <Form> (158)
free base

>  <CAS> (158)
574-84-5

>  <URL> (158)
http://selleckchem.com/products/.html

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>  <Formula> (159)
C27H25N5O2

>  <MolWeight> (159)
451.5197

>  <Cat> (159)
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>  <Name> (159)
AZ304

>  <Synonyms> (159)
N/A

>  <Target> (159)
Raf

>  <Form> (159)
free base

>  <CAS> (159)
942507-42-8

>  <URL> (159)
http://www.selleck.cn/products/az304.html

$$$$

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C37H41N9O3S

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>  <Synonyms> (160)
N/A

>  <Target> (160)
ERK

>  <Form> (160)
Free Base

>  <CAS> (160)
1184173-73-6

>  <URL> (160)
http://www.selleck.cn/products/mk-8353-sch900353.html

$$$$

csChFnd80/04212015462D

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>  <Formula> (161)
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>  <MolWeight> (161)
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N/A

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>  <CAS> (161)
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>  <URL> (161)
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271576-80-8

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21561-09-1

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950736-05-7

>  <URL> (164)
http://www.selleck.cn/products/b-rafin-1.html

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Casein Kinase

>  <Form> (165)
free base

>  <CAS> (165)
1353867-91-0

>  <URL> (165)
http://www.selleck.cn/products/longdaysin.html

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6765

>  <Formula> (166)
C25H23N5O2S

>  <MolWeight> (166)
457.54742

>  <Cat> (166)
S8867

>  <Name> (166)
Bentamapimod

>  <Synonyms> (166)
N/A

>  <Target> (166)
JNK

>  <Form> (166)
free base

>  <CAS> (166)
848344-36-5

>  <URL> (166)
http://www.selleck.cn/products/bentamapimod.html

$$$$

csChFnd80/04212015462D

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M  END
>  <Mol_ID> (167)
6800

>  <Formula> (167)
C10H5N3O3

>  <MolWeight> (167)
215.165

>  <Cat> (167)
S6596

>  <Name> (167)
AG-126

>  <Synonyms> (167)
N/A

>  <Target> (167)
ERK

>  <Form> (167)
Free Base

>  <CAS> (167)
118409-62-4

>  <URL> (167)
http://www.selleck.cn/products/ag-126.html

$$$$

csChFnd80/04212015462D

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M  END
>  <Mol_ID> (168)
6829

>  <Formula> (168)
C15H9N3O

>  <MolWeight> (168)
247.25146

>  <Cat> (168)
S6711

>  <Name> (168)
IQ-1S

>  <Synonyms> (168)
N/A

>  <Target> (168)
JNK

>  <Form> (168)
Free Base

>  <CAS> (168)
23146-22-7

>  <URL> (168)
http://www.selleck.cn/products/iq-1s.html

$$$$

csChFnd80/04212015462D

 30 33  0  0  0  0  0  0  0  0999 V2000
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  4  7  1  0  0  0  0
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  4  6  1  0  0  0  0
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 10  6  1  0  0  0  0
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 18 16  1  0  0  0  0
 20 22  1  0  0  0  0
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 30 28  1  0  0  0  0
 28 26  1  0  0  0  0
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M  END
>  <Mol_ID> (169)
6845

>  <Formula> (169)
C22H25ClN6O

>  <MolWeight> (169)
424.9265

>  <Cat> (169)
S6730

>  <Name> (169)
CC-401 Hydrochloride

>  <Synonyms> (169)
N/A

>  <Target> (169)
JNK

>  <Form> (169)
Hydrochloride

>  <CAS> (169)
1438391-30-0

>  <URL> (169)
http://www.selleck.cn/products/cc-401-hydrochloride.html

$$$$

csChFnd80/04212015462D

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M  END
>  <Mol_ID> (170)
6854

>  <Formula> (170)
C17H15N5O2

>  <MolWeight> (170)
321.3333

>  <Cat> (170)
S6740

>  <Name> (170)
DB07268

>  <Synonyms> (170)
N/A

>  <Target> (170)
JNK

>  <Form> (170)
Free Base

>  <CAS> (170)
929007-72-7

>  <URL> (170)
http://www.selleck.cn/products/db07268.html

$$$$

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>  <Formula> (171)
C23H16ClFN6OS

>  <MolWeight> (171)
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>  <Cat> (171)
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>  <Name> (171)
Belvarafenib(GDC5573, HM95573, RG6185)

>  <Synonyms> (171)
N/A

>  <Target> (171)
Raf

>  <Form> (171)
Free Base

>  <CAS> (171)
1446113-23-0

>  <URL> (171)
http://www.selleck.cn/products/belvarafenib.html

$$$$

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>  <Formula> (172)
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>  <Cat> (172)
S8868

>  <Name> (172)
NG25

>  <Synonyms> (172)
N/A

>  <Target> (172)
TGF-beta/Smad

>  <Form> (172)
Free Base

>  <CAS> (172)
1315355-93-1

>  <URL> (172)
http://www.selleck.cn/products/ng25.html

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csChFnd80/04212015462D

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6922

>  <Formula> (173)
C25H20N4O2

>  <MolWeight> (173)
408.4519

>  <Cat> (173)
S6658

>  <Name> (173)
ETC-206

>  <Synonyms> (173)
ETC-1907206

>  <Target> (173)
MNK

>  <Form> (173)
Free Base

>  <CAS> (173)
1464151-33-4

>  <URL> (173)
http://www.selleck.cn/products/etc-206.html

$$$$

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>  <Formula> (174)
C26H21Cl3N8

>  <MolWeight> (174)
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>  <Cat> (174)
S6660

>  <Name> (174)
B-Raf inhibitor 1 dihydrochlorid

>  <Synonyms> (174)
N/A

>  <Target> (174)
Raf

>  <Form> (174)
Dihydrochloride

>  <CAS> (174)
1191385-19-9

>  <URL> (174)
http://www.selleck.cn/products/b-raf-inhibitor-1-dihydrochlorid.html

$$$$

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M  END
>  <Mol_ID> (175)
6936

>  <Formula> (175)
C20H14ClN3O

>  <MolWeight> (175)
347.79766

>  <Cat> (175)
S6680

>  <Name> (175)
L-779450

>  <Synonyms> (175)
L-779,450

>  <Target> (175)
Raf

>  <Form> (175)
Free Base

>  <CAS> (175)
303727-31-3

>  <URL> (175)
http://www.selleck.cn/products/l-779450.html

$$$$
