Cilnidipine.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (1)
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C27H28N2O7

>  <MolWeight> (1)
492.52042

>  <Item Name> (1)
Cilnidipine

>  <Catalog Number> (1)
S1293

>  <Synonyms> (1)
FRC 8653 

>  <Target> (1)
Calcium Channel

>  <Form> (1)
Free Base

>  <URL> (1)
http://www.selleckchem.com/products/Cilnidipine.html

>  <CAS Number> (1)
132203-70-4

$$$$
Felodipine.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (2)
210

>  <Formula> (2)
C18H19Cl2NO4

>  <MolWeight> (2)
384.25376

>  <Item Name> (2)
Felodipine (Plendil)

>  <Catalog Number> (2)
S1885

>  <Synonyms> (2)
Renedil, Feloday 

>  <Target> (2)
NULL

>  <Form> (2)
Free Base

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

>  <CAS Number> (2)
72509-76-3

$$$$
Etomidate.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (3)
258

>  <Formula> (3)
C14H16N2O2

>  <MolWeight> (3)
244.28904

>  <Item Name> (3)
Etomidate

>  <Catalog Number> (3)
S1329

>  <Synonyms> (3)
Amidate

>  <Target> (3)
GABA Receptor

>  <Form> (3)
Free Base

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

>  <CAS Number> (3)
33125-97-2

$$$$
Flumazenil.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (4)
260

>  <Formula> (4)
C15H14FN3O3

>  <MolWeight> (4)
303.2883632

>  <Item Name> (4)
Flumazenil

>  <Catalog Number> (4)
S1332

>  <Synonyms> (4)
Flumazepil, Ro 15-1788, Anexate, Lanexat, Mazicon, Roma

>  <Target> (4)
GABA Receptor

>  <Form> (4)
Free Base

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

>  <CAS Number> (4)
78755-81-4

$$$$
Ranolazine dihydrochloride.cdx
csChFnd80/07161817312D

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  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
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 12 13  1  0  0  0  0
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 15 16  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
 20 21  1  0  0  0  0
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 23 24  1  0  0  0  0
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 25 20  1  0  0  0  0
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 29 23  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
>  <Mol_ID> (5)
317

>  <Formula> (5)
C24H35Cl2N3O4

>  <MolWeight> (5)
500.4584

>  <Item Name> (5)
Ranolazine dihydrochloride

>  <Catalog Number> (5)
S1425

>  <Synonyms> (5)
RS 43285-193, RS-43285, Ranexa, renolazine 

>  <Target> (5)
Calcium Channel

>  <Form> (5)
Dihydrochloride

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

>  <CAS Number> (5)
95635-56-6

$$$$
Repaglinide.cdx
csChFnd80/07161817312D

 33 35  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    2.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    3.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4165    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2578    4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8825    3.4927    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   13.3031    6.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.2549    8.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9026    8.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5402    6.9155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5302    5.9255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0907    0.0049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2989    2.0976    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
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  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
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
  5 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  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 22  1  0  0  0  0
 22 23  2  0  0  0  0
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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 29  1  0  0  0  0
 29 24  1  0  0  0  0
 17 30  1  6  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
M  END
>  <Mol_ID> (6)
318

>  <Formula> (6)
C27H36N2O4

>  <MolWeight> (6)
452.58574

>  <Item Name> (6)
Repaglinide

>  <Catalog Number> (6)
S1426

>  <Synonyms> (6)
Prandin, GlucoNorm, NovoNorm

>  <Target> (6)
Potassium Channel

>  <Form> (6)
Free Base

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

>  <CAS Number> (6)
135062-02-1

$$$$
RILUZOLE (riluzole).cdx
csChFnd80/07161817312D

 15 16  0  0  0  0  0  0  0  0999 V2000
    3.5495    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5495    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9744    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7620    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    2.5326    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.3951    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.2674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    2.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3908    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0908    3.3124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6033    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6908    0.8876    0.0000 F   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  2  1  0  0  0  0
  8 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Mol_ID> (7)
448

>  <Formula> (7)
C8H5F3N2OS

>  <MolWeight> (7)
234.1983096

>  <Item Name> (7)
Riluzole (Rilutek)

>  <Catalog Number> (7)
S1614

>  <Synonyms> (7)
PK-26124, RP-54274, Rilutek

>  <Target> (7)
Sodium Channel

>  <Form> (7)
Free Base

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

>  <CAS Number> (7)
1744-22-5

$$$$
DYNACIRC (isradipine).cdx
csChFnd80/07161817312D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.4165    7.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    5.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    5.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    5.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8413    7.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    8.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    5.5563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    6.6889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1728    7.8215    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6289    2.8000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4165    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2082    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    4.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0496    0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6742    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4660    4.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    4.1927    0.0000 O   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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  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
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 12 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 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
 24 26  1  0  0  0  0
 22 27  2  0  0  0  0
  3 10  1  0  0  0  0
M  END
>  <Mol_ID> (8)
485

>  <Formula> (8)
C19H21N3O5

>  <MolWeight> (8)
371.38714

>  <Item Name> (8)
Isradipine (Dynacirc)

>  <Catalog Number> (8)
S1662

>  <Synonyms> (8)
DynaCirc, Prescal, PN-200-110, Clivoten, Esradin 

>  <Target> (8)
Calcium Channel

>  <Form> (8)
Free Base

>  <URL> (8)
http://www.selleckchem.com/products/Isradipine(Dynacirc).html

>  <CAS Number> (8)
75695-93-1

$$$$
CARBAMAZEPINE (carbamazepine).cdx
csChFnd80/07161817312D

 18 20  0  0  0  0  0  0  0  0999 V2000
    3.9370    2.0976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1983    2.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    4.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6370    5.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    5.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3641    4.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6756    2.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0263    4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3115    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6493    1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    1.7528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5624    2.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8739    3.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8476    4.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7287    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1452    0.0000    0.0000 N   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
  3  4  2  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  1  1  0  0  0  0
  7  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
 12  8  1  0  0  0  0
  3 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  4  1  0  0  0  0
  2 17  2  0  0  0  0
  2 18  1  0  0  0  0
M  END
>  <Mol_ID> (9)
503

>  <Formula> (9)
C15H12N2O

>  <MolWeight> (9)
236.26858

>  <Item Name> (9)
Carbamazepine (Carbatrol)

>  <Catalog Number> (9)
S1693

>  <Synonyms> (9)
Equetro, Tegretol, Biston 

>  <Target> (9)
Autophagy,Sodium Channel

>  <Form> (9)
Free Base

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

>  <CAS Number> (9)
298-46-4

$$$$
NIMOTOP (nimodipine).cdx
csChFnd80/07161817312D

 30 31  0  0  0  0  0  0  0  0999 V2000
    4.8497    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    5.6073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2831    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    7.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    8.4171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    4.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5049    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
    6.0664    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2831    3.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    1.4000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    8.4955    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    2.1000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    8.4955    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    8.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4955    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7079    6.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9204    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1328    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3452    5.6098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5577    6.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    5.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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>  <Mol_ID> (10)
535

>  <Formula> (10)
C21H26N2O7

>  <MolWeight> (10)
418.44034

>  <Item Name> (10)
Nimodipine (Nimotop)

>  <Catalog Number> (10)
S1747

>  <Synonyms> (10)
Nimotop

>  <Target> (10)
Autophagy,Calcium Channel

>  <Form> (10)
Free Base

>  <URL> (10)
http://www.selleckchem.com/products/Nimodipine(Nimotop).html

>  <CAS Number> (10)
66085-59-4

$$$$
Nefiracetam.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (11)
584

>  <Formula> (11)
C14H18N2O2

>  <MolWeight> (11)
246.30492

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Nefiracetam (Translon)

>  <Catalog Number> (11)
S1969

>  <Synonyms> (11)
DM 9384, Translon, DZL-221

>  <Target> (11)
GABA Receptor

>  <Form> (11)
Free Base

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

>  <CAS Number> (11)
77191-36-7

$$$$
Nicorandil.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (12)
585

>  <Formula> (12)
C8H9N3O4

>  <MolWeight> (12)
211.17476

>  <Item Name> (12)
Nicorandil (Ikorel)

>  <Catalog Number> (12)
S1971

>  <Synonyms> (12)
SG-75

>  <Target> (12)
Potassium Channel

>  <Form> (12)
Free Base

>  <URL> (12)
http://www.selleckchem.com/products/Nicorandil(Ikorel).html

>  <CAS Number> (12)
65141-46-0

$$$$
PF 3716556.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (13)
587

>  <Formula> (13)
C22H26N4O3

>  <MolWeight> (13)
394.46684

>  <Item Name> (13)
PF 3716556

>  <Catalog Number> (13)
S2222

>  <Synonyms> (13)
N/A 

>  <Target> (13)
ATPase, Proton Pump

>  <Form> (13)
Free Base

>  <URL> (13)
http://www.selleckchem.com/products/PF-3716556.html

>  <CAS Number> (13)
928774-43-0

$$$$
AMLODIPINE (amlodipine).cdx
csChFnd80/07161817312D

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>  <Mol_ID> (14)
739

>  <Formula> (14)
C20H25ClN2O5

>  <MolWeight> (14)
408.8759

>  <Item Name> (14)
Amlodipine (Norvasc)

>  <Catalog Number> (14)
S1905

>  <Synonyms> (14)
Istin, Norvasc, Caduet

>  <Target> (14)
Calcium Channel

>  <Form> (14)
Free Base

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

>  <CAS Number> (14)
88150-42-9

$$$$
Tolbutamide.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (15)
758

>  <Formula> (15)
C12H18N2O3S

>  <MolWeight> (15)
270.34792

>  <Item Name> (15)
Tolbutamide

>  <Catalog Number> (15)
S2443 

>  <Synonyms> (15)
N/A 

>  <Target> (15)
Potassium Channel 

>  <Form> (15)
Free Base

>  <URL> (15)
http://www.selleckchem.com/products/tolbutamide.html

>  <CAS Number> (15)
64-77-7

$$$$
Chlorpromazine HCl.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (16)
812

>  <Formula> (16)
C17H20Cl2N2S

>  <MolWeight> (16)
355.3251

>  <Item Name> (16)
Chlorpromazine HCl

>  <Catalog Number> (16)
S2456

>  <Synonyms> (16)
Sonazine

>  <Target> (16)
Dopamine Receptor, Potassium Channel

>  <Form> (16)
Hydrochloride

>  <URL> (16)
http://www.selleckchem.com/products/Chlorpromazine-hydrochloride(Sonazine).html

>  <CAS Number> (16)
69-09-0

$$$$
Manidipine.cdx
csChFnd80/07161817312D

 45 49  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (17)
829

>  <Formula> (17)
C35H38N4O6

>  <MolWeight> (17)
610.69942

>  <Item Name> (17)
Manidipine (Manyper)

>  <Catalog Number> (17)
S2481

>  <Synonyms> (17)
Artedil, Iperten 

>  <Target> (17)
Calcium Channel

>  <Form> (17)
Free Base

>  <URL> (17)
http://www.selleckchem.com/products/Manidipine(Manyper).html

>  <CAS Number> (17)
89226-50-6

$$$$
nateglinide.cdx
csChFnd80/07161817312D

 23 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (18)
844

>  <Formula> (18)
C19H27NO3

>  <MolWeight> (18)
317.42258

>  <Item Name> (18)
Nateglinide (Starlix)

>  <Catalog Number> (18)
S2489

>  <Synonyms> (18)
Starlix

>  <Target> (18)
Potassium Channel

>  <Form> (18)
Free Base

>  <URL> (18)
http://www.selleckchem.com/products/Nateglinide(Starlix).html

>  <CAS Number> (18)
105816-04-4

$$$$
Nitrendipine.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (19)
847

>  <Formula> (19)
C18H20N2O6

>  <MolWeight> (19)
360.3612

>  <Item Name> (19)
Nitrendipine

>  <Catalog Number> (19)
S2491

>  <Synonyms> (19)
N/A

>  <Target> (19)
Calcium Channel

>  <Form> (19)
Free Base

>  <URL> (19)
http://www.selleckchem.com/products/Nitrendipine.html

>  <CAS Number> (19)
39562-70-4

$$$$
Phenytoin sodium.cdx
csChFnd80/07161817312D

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    2.4249    5.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3322    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  2  0  0  0  0
  5  1  1  0  0  0  0
  5  6  1  0  0  0  0
  3  8  2  0  0  0  0
  2  9  1  0  0  0  0
  2 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
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  9 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  9  1  0  0  0  0
M  END
>  <Mol_ID> (20)
870

>  <Formula> (20)
C15H11N2NaO2

>  <MolWeight> (20)
274.24981

>  <Item Name> (20)
Phenytoin sodium (Dilantin)

>  <Catalog Number> (20)
S2524

>  <Synonyms> (20)
Aleviatin, Diphenylhydantoin sodium, Eptoin, Phenytoin soluble, Prompt; Phenytek 

>  <Target> (20)
Sodium Channel

>  <Form> (20)
Sodium Salt

>  <URL> (20)
http://www.selleckchem.com/products/Phenytoin-sodium-Dilantin.html

>  <CAS Number> (20)
630-93-3

$$$$
Ketanserin.cdx
csChFnd80/07161817312D

 29 32  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    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
    2.4249    2.1000    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
    3.6373    0.0000    0.0000 N   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
    4.8497    2.1000    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
    3.6373    4.1951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.0024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2704    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.7951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9035    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9035    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    4.8927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1117    6.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3200    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    2.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    2.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7448    4.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5324    4.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9531    2.0976    0.0000 F   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
 10 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 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 20  1  0  0  0  0
 20 15  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 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 22  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
>  <Mol_ID> (21)
895

>  <Formula> (21)
C22H22FN3O3

>  <MolWeight> (21)
395.4267832

>  <Item Name> (21)
Ketanserin (Vulketan Gel)

>  <Catalog Number> (21)
S2232

>  <Synonyms> (21)
R 41468, Vulketan Gel

>  <Target> (21)
5-HT Receptor

>  <Form> (21)
Free Base

>  <URL> (21)
http://www.selleckchem.com/products/Ketanserin-Vulketan-Gel.html

>  <CAS Number> (21)
74050-98-9

$$$$
Ginkgolide A.cdx
csChFnd80/07161817312D

 31 36  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    2.4591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5544    2.8918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5544    4.2918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2229    4.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8859    2.4591    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7088    3.5918    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8859    4.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5317    2.4591    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8631    2.8918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8631    4.2918    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5317    4.7244    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2482    1.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1693    1.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5544    1.4966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2229    1.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5216    1.4692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9918    5.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8460    6.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2664    4.5443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1205    5.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840    5.0867    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9572    6.4848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6502    6.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7692    5.8985    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2891    8.3341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7813    3.8105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7792    6.8885    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  1  0  0  0  0
  6  2  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  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  1  0  0  0  0
  7 14  1  6  0  0  0
 10 15  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  4 17  1  6  0  0  0
  5 18  1  6  0  0  0
  3 19  1  6  0  0  0
 10 20  1  6  0  0  0
 12 21  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 13 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 13  1  0  0  0  0
 27 29  2  0  0  0  0
 25 30  1  1  0  0  0
  7 30  1  0  0  0  0
 28 31  1  1  0  0  0
M  END
>  <Mol_ID> (22)
970

>  <Formula> (22)
C20H24O9

>  <MolWeight> (22)
408.39916

>  <Item Name> (22)
Ginkgolide A

>  <Catalog Number> (22)
S2026

>  <Synonyms> (22)
BN52020

>  <Target> (22)
GABA Receptor

>  <Form> (22)
Free Base

>  <URL> (22)
http://www.selleckchem.com/products/ginkgolide-a.html

>  <CAS Number> (22)
15291-75-5

$$$$
Amiloride hydrochloride dihydrate.cdx
csChFnd80/07161817312D

 18 15  0  0  0  0  0  0  0  0999 V2000
    1.2124    4.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.5463    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8582    2.5488    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4047    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.9478    3.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5478    3.3769    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
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
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 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
>  <Mol_ID> (23)
1007

>  <Formula> (23)
C6H13Cl2N7O3

>  <MolWeight> (23)
302.11852

>  <Item Name> (23)
Amiloride hydrochloride dihydrate

>  <Catalog Number> (23)
S2560 

>  <Synonyms> (23)
MK-870

>  <Target> (23)
Sodium Channel

>  <Form> (23)
hydrochloride & dihydrate

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

>  <CAS Number> (23)
17440-83-4

$$$$
Benidipine hydrochloride.cdx
csChFnd80/07161817312D

 38 40  0  0  0  0  0  0  0  0999 V2000
   12.1033    5.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (24)
1037

>  <Formula> (24)
C28H32ClN3O6

>  <MolWeight> (24)
542.02318

>  <Item Name> (24)
Benidipine hydrochloride

>  <Catalog Number> (24)
S2017

>  <Synonyms> (24)
N/A

>  <Target> (24)
calcium channel

>  <Form> (24)
Hydrochloride

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

>  <CAS Number> (24)
91599-74-5

$$$$
Lacidipine.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (25)
1043

>  <Formula> (25)
C26H33NO6

>  <MolWeight> (25)
455.54332

>  <Item Name> (25)
Lacidipine (Lacipil, Motens)

>  <Catalog Number> (25)
S1994

>  <Synonyms> (25)
Lacipil, Motens

>  <Target> (25)
Calcium Channel 

>  <Form> (25)
Free Base

>  <URL> (25)
http://www.selleckchem.com/products/lacidipine-lacipil-motens.html

>  <CAS Number> (25)
103890-78-4

$$$$
Tetracaine hydrochloride.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (26)
1051

>  <Formula> (26)
C15H25ClN2O2

>  <MolWeight> (26)
300.8242

>  <Item Name> (26)
Tetracaine hydrochloride (Pontocaine)

>  <Catalog Number> (26)
S2573 

>  <Synonyms> (26)
N/A 

>  <Target> (26)
Calcium Channel

>  <Form> (26)
Hydrochloride 

>  <URL> (26)
http://www.selleckchem.com/products/tetracaine-hydrochloride-pontocaine.html

>  <CAS Number> (26)
136-47-0

$$$$
Gliclazide.cdx
csChFnd80/07161817312D

 22 24  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (27)
1097

>  <Formula> (27)
C15H21N3O3S

>  <MolWeight> (27)
323.41054

>  <Item Name> (27)
Gliclazide (Diamicron)

>  <Catalog Number> (27)
S2601 

>  <Synonyms> (27)
N/A 

>  <Target> (27)
Potassium Channel

>  <Form> (27)
Free Base

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

>  <CAS Number> (27)
21187-98-4

$$$$
Amiodarone hydrochloride.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (28)
1147

>  <Formula> (28)
C25H30ClI2NO3

>  <MolWeight> (28)
681.77254

>  <Item Name> (28)
Amiodarone HCl

>  <Catalog Number> (28)
S1979 

>  <Synonyms> (28)
N/A

>  <Target> (28)
Potassium Channel

>  <Form> (28)
Hydrochloride

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

>  <CAS Number> (28)
19774-82-4

$$$$
A-803467.cdx
csChFnd80/07161817312D

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Sodium Channel 

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Free Base

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http://www.selleckchem.com/products/a-803467.html

>  <CAS Number> (29)
944261-79-4

$$$$
Lamotrigine.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (30)
1193

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C9H7Cl2N5

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Lamotrigine

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S3024 

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N/A 

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Sodium Channel 

>  <Form> (30)
Free Base

>  <URL> (30)
http://www.selleckchem.com/products/lamotrigine.html

>  <CAS Number> (30)
84057-84-1

$$$$
ML133 HCL.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (31)
1225

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C19H20ClNO

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S2825

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N/A 

>  <Target> (31)
Potassium Channel

>  <Form> (31)
Hydrochloride

>  <URL> (31)
http://www.selleckchem.com/products/Ml-133-hcl.html

>  <CAS Number> (31)
1222781-70-5

$$$$
Rufinamide.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (32)
1236

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C10H8F2N4O

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S1256

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Banzel 

>  <Target> (32)
Sodium Channel

>  <Form> (32)
Free Base

>  <URL> (32)
http://www.selleckchem.com/products/Rufinamide.html

>  <CAS Number> (32)
106308-44-5

$$$$
Gliquidone.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (33)
1255

>  <Formula> (33)
C27H33N3O6S

>  <MolWeight> (33)
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>  <Item Name> (33)
Gliquidone

>  <Catalog Number> (33)
S3151

>  <Synonyms> (33)
Glurenorm 

>  <Target> (33)
Potassium Channel

>  <Form> (33)
Free Base

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

>  <CAS Number> (33)
33342-05-1

$$$$
Azelnidipine.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (34)
1313

>  <Formula> (34)
C33H34N4O6

>  <MolWeight> (34)
582.64626

>  <Item Name> (34)
Azelnidipine

>  <Catalog Number> (34)
S3053

>  <Synonyms> (34)
N/A

>  <Target> (34)
Calcium Channel

>  <Form> (34)
Free Base

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

>  <CAS Number> (34)
123524-52-7

$$$$
Gambogic acid.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (35)
1336

>  <Formula> (35)
C38H44O8

>  <MolWeight> (35)
628.75116

>  <Item Name> (35)
Gambogic Acid

>  <Catalog Number> (35)
S2448

>  <Synonyms> (35)
N/A

>  <Target> (35)
Bcl-2,Caspase

>  <Form> (35)
Free Base

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

>  <CAS Number> (35)
2752-65-0

$$$$
Oxcarbazepine.cdx
csChFnd80/07161817312D

 19 21  0  0  0  0  0  0  0  0999 V2000
    3.2370    2.4097    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9370    5.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 11  7  1  0  0  0  0
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 17 19  2  0  0  0  0
M  END
>  <Mol_ID> (36)
1411

>  <Formula> (36)
C15H12N2O2

>  <MolWeight> (36)
252.26798

>  <Item Name> (36)
Oxcarbazepine

>  <Catalog Number> (36)
S1391

>  <Synonyms> (36)
Trileptal

>  <Target> (36)
Sodium Channel

>  <Form> (36)
Free Base

>  <URL> (36)
http://www.selleckchem.com/products/Oxcarbazepine.html

>  <CAS Number> (36)
28721-07-5

$$$$
Flunarizine dihydrochloride.cdx
csChFnd80/07161817312D

 32 33  0  0  0  0  0  0  0  0999 V2000
   10.1504    7.6879    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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  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
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  7  9  1  0  0  0  0
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 13 14  2  0  0  0  0
 14  9  1  0  0  0  0
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 15 16  1  0  0  0  0
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 19  8  1  0  0  0  0
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 29 30  2  0  0  0  0
 30 23  1  0  0  0  0
M  END
>  <Mol_ID> (37)
1442

>  <Formula> (37)
C26H28Cl2F2N2

>  <MolWeight> (37)
477.4167264

>  <Item Name> (37)
Flunarizine 2HCl

>  <Catalog Number> (37)
S2030

>  <Synonyms> (37)
N/A

>  <Target> (37)
Calcium Channel

>  <Form> (37)
2HCl

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

>  <CAS Number> (37)
30484-77-6

$$$$
Cleviprex.cdx
csChFnd80/07161817312D

 30 31  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4207    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> (38)
1459

>  <Formula> (38)
C21H23Cl2NO6

>  <MolWeight> (38)
456.31642

>  <Item Name> (38)
Clevidipine Butyrate

>  <Catalog Number> (38)
S2080

>  <Synonyms> (38)
N/A

>  <Target> (38)
Calcium Channel

>  <Form> (38)
Free Base

>  <URL> (38)
http://www.selleckchem.com/products/cleviprex-clevidipine.html

>  <CAS Number> (38)
167221-71-8

$$$$
Vinpocetine.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (39)
1474

>  <Formula> (39)
C22H26N2O2

>  <MolWeight> (39)
350.45404

>  <Item Name> (39)
Vinpocetine (Cavinton)

>  <Catalog Number> (39)
S2110

>  <Synonyms> (39)
N/A

>  <Target> (39)
Sodium Channel

>  <Form> (39)
Free Base

>  <URL> (39)
http://www.selleckchem.com/products/vinpocetine-cavinton.html

>  <CAS Number> (39)
42971-09-5

$$$$

csChFnd80/07161817312D

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>  <Mol_ID> (40)
1477

>  <Formula> (40)
C44H76N4O10S2

>  <MolWeight> (40)
885.22504

>  <Item Name> (40)
Ibutilide fumarate

>  <Catalog Number> (40)
S2118

>  <Synonyms> (40)
N/A

>  <Target> (40)
Sodium Channel

>  <Form> (40)
Fumarate

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

>  <CAS Number> (40)
122647-32-9

$$$$
Propafenone.cdx
csChFnd80/07161817312D

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 10 12  2  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
>  <Mol_ID> (41)
1486

>  <Formula> (41)
C21H27NO3

>  <MolWeight> (41)
341.44398

>  <Item Name> (41)
Propafenone HCl

>  <Catalog Number> (41)
S2500

>  <Synonyms> (41)
Rythmol SR, Rytmonorm

>  <Target> (41)
Sodium Channel

>  <Form> (41)
Hydrochloride

>  <URL> (41)
http://www.selleckchem.com/products/Propafenone(Rytmonorm).html

>  <CAS Number> (41)
34183-22-7

$$$$
ARC029(Nilvadipine).cdx
csChFnd80/07161817312D

 28 29  0  0  0  0  0  0  0  0999 V2000
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    1.2124    3.5024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    3.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6458    4.9073    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    0.0000    5.6073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6415    9.1097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4291    9.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8540    9.8097    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
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  1  7  1  0  0  0  0
  3  8  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
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 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
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  4 16  1  0  0  0  0
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 23 24  2  0  0  0  0
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 26 28  1  0  0  0  0
  8  9  3  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <Mol_ID> (42)
1494

>  <Formula> (42)
C19H19N3O6

>  <MolWeight> (42)
385.37066

>  <Item Name> (42)
Nilvadipine (ARC029)

>  <Catalog Number> (42)
S2721

>  <Synonyms> (42)
N/A

>  <Target> (42)
Calcium Channel

>  <Form> (42)
Free Base

>  <URL> (42)
http://www.selleckchem.com/products/nilvadipine-arc029.html

>  <CAS Number> (42)
75530-68-6

$$$$
Niflumic acid.cdx
csChFnd80/07161817312D

 20 21  0  0  0  0  0  0  0  0999 V2000
    3.5000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    2.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    3.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6124    2.9373    0.0000 F   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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  1  6  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  2  7  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 15  2  0  0  0  0
 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
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 17 20  1  0  0  0  0
 13 17  1  0  0  0  0
 10 11  1  0  0  0  0
  1 10  1  0  0  0  0
M  END
>  <Mol_ID> (43)
1502

>  <Formula> (43)
C13H9F3N2O2

>  <MolWeight> (43)
282.2179696

>  <Item Name> (43)
Niflumic acid

>  <Catalog Number> (43)
S3018

>  <Synonyms> (43)
N/A

>  <Target> (43)
GABA Receptor

>  <Form> (43)
Free Base

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

>  <CAS Number> (43)
4394-00-7

$$$$
Proparacaine hydrochloride.cdx
csChFnd80/07161817312D

 22 21  0  0  0  0  0  0  0  0999 V2000
    4.8497    3.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664    1.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    2.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
>  <Mol_ID> (44)
1507

>  <Formula> (44)
C16H27ClN2O3

>  <MolWeight> (44)
330.85018

>  <Item Name> (44)
Proparacaine HCl

>  <Catalog Number> (44)
S1828

>  <Synonyms> (44)
N/A

>  <Target> (44)
Sodium Channel

>  <Form> (44)
Hydrochloride

>  <URL> (44)
http://www.selleckchem.com/products/proparacaine-hcl.html

>  <CAS Number> (44)
5875-06-9

$$$$
TAK-438.cdx
csChFnd80/07161817312D

 32 33  0  0  0  0  0  0  0  0999 V2000
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   10.0805    1.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (45)
1540

>  <Formula> (45)
C21H20FN3O6S

>  <MolWeight> (45)
461.4634032

>  <Item Name> (45)
Vonoprazan Fumarate (TAK-438)

>  <Catalog Number> (45)
S8016

>  <Synonyms> (45)
N/A

>  <Target> (45)
Potassium Channel

>  <Form> (45)
Fumarate

>  <URL> (45)
http://www.selleckchem.com/products/tak-438.html

>  <CAS Number> (45)
1260141-27-2

$$$$
procaine hydrochloride.cdx
csChFnd80/07161817312D

 18 17  0  0  0  0  0  0  0  0999 V2000
    3.6372    2.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 15 17  1  0  0  0  0
M  END
>  <Mol_ID> (46)
1577

>  <Formula> (46)
C13H21ClN2O2

>  <MolWeight> (46)
272.77104

>  <Item Name> (46)
Procaine (Novocaine) HCl

>  <Catalog Number> (46)
S4023

>  <Synonyms> (46)
N/A

>  <Target> (46)
Sodium Channel

>  <Form> (46)
HCl

>  <URL> (46)
http://www.selleckchem.com/products/procaine-novocaine-hcl.html

>  <CAS Number> (46)
51-05-8

$$$$
Dibucaine HCL.cdx
csChFnd80/07161817312D

 26 26  0  0  0  0  0  0  0  0999 V2000
    2.4324    5.2904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6486    4.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    6.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6335    7.3969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2086    7.3838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0076    5.2773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8724    2.5036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    6.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2745    6.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2972    2.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4831    7.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9080    7.4363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7069    5.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9307    3.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3136    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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 11 15  1  0  0  0  0
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 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
>  <Mol_ID> (47)
1612

>  <Formula> (47)
C20H30ClN3O2

>  <MolWeight> (47)
379.9241

>  <Item Name> (47)
Dibucaine (Cinchocaine) HCl

>  <Catalog Number> (47)
S4038

>  <Synonyms> (47)
N/A

>  <Target> (47)
Sodium Channel

>  <Form> (47)
hydrochloride

>  <URL> (47)
http://www.selleckchem.com/products/dibucaine-cinchocaine-hcl.html

>  <CAS Number> (47)
61-12-1

$$$$
DYRENIUM (triamterene).cdx
csChFnd80/07161817312D

 19 21  0  0  0  0  0  0  0  0999 V2000
    1.2082    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6331    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0580    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8455    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207    4.1951    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    0.0024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    2.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    2.7976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6911    4.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4786    4.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2662    4.1976    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
  3  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  4  1  0  0  0  0
  1 11  1  0  0  0  0
  5 12  1  0  0  0  0
  8 13  1  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
 16 17  2  0  0  0  0
 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> (48)
1650

>  <Formula> (48)
C12H11N7

>  <MolWeight> (48)
253.26264

>  <Item Name> (48)
Triamterene

>  <Catalog Number> (48)
S4080

>  <Synonyms> (48)
N/A

>  <Target> (48)
Sodium Channel

>  <Form> (48)
Free Base

>  <URL> (48)
http://www.selleckchem.com/products/triamterene.html

>  <CAS Number> (48)
396-01-0

$$$$
Nefopam HCl.cdx
csChFnd80/07161817312D

 20 21  0  0  0  0  0  0  0  0999 V2000
    2.4249    3.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148    1.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148    1.2889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    2.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8048    3.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8148    4.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4148    4.6688    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2124    4.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7332    7.0685    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
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
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  1  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
 12  2  1  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
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 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  4 19  1  0  0  0  0
M  END
>  <Mol_ID> (49)
1787

>  <Formula> (49)
C17H20ClNO

>  <MolWeight> (49)
289.7998

>  <Item Name> (49)
Nefopam HCl

>  <Catalog Number> (49)
S4180

>  <Synonyms> (49)
N/A

>  <Target> (49)
Others

>  <Form> (49)
Hydrochloride

>  <URL> (49)
http://www.selleckchem.com/products/nefopam-hcl.html

>  <CAS Number> (49)
23327-57-3

$$$$
Lubiprostone.cdx
csChFnd80/07161817312D

 27 27  0  0  0  0  0  0  0  0999 V2000
    1.1326    3.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    1.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4687    1.3315    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2945    2.4680    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4687    3.6046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9014    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7945    1.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3945    1.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6945    2.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4945    2.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8945    2.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1789    2.9469    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6945    4.8929    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  1  0  0  0  0
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  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  1  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
  5 17  1  6  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 21  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
  1 26  2  0  0  0  0
  7 27  2  0  0  0  0
M  END
>  <Mol_ID> (50)
2061

>  <Formula> (50)
C20H32F2O5

>  <MolWeight> (50)
390.4618864

>  <Item Name> (50)
Lubiprostone

>  <Catalog Number> (50)
S1675

>  <Synonyms> (50)
Amitiza, RU-0211, SPI-0211

>  <Target> (50)
Others

>  <Form> (50)
Free Base

>  <URL> (50)
http://www.selleckchem.com/products/Lubiprostone(Amitiza).html

>  <CAS Number> (50)
136790-76-6

$$$$
Tenatoprazole.cdx
csChFnd80/07161817312D

 24 26  0  0  0  0  0  0  0  0999 V2000
    2.4303    2.1009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4303    0.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6412    0.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6429    2.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1833    0.2572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0095    1.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900    2.5225    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2163    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7022    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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  4  7  1  0  0  0  0
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  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  2  0  0  0  0
 14 16  2  0  0  0  0
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 20 14  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 18 24  1  0  0  0  0
M  END
>  <Mol_ID> (51)
2239

>  <Formula> (51)
C16H18N4O3S

>  <MolWeight> (51)
346.40412

>  <Item Name> (51)
Tenatoprazole

>  <Catalog Number> (51)
S4212

>  <Synonyms> (51)
N/A

>  <Target> (51)
Proton Pump

>  <Form> (51)
Free Base

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

>  <CAS Number> (51)
113712-98-4

$$$$
Digoxin .cdx
csChFnd80/07161817312D

 61 68  0  0  0  0  0  0  0  0999 V2000
    6.0622    3.5000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (52)
2295

>  <Formula> (52)
C41H64O14

>  <MolWeight> (52)
780.93846

>  <Item Name> (52)
Digoxin

>  <Catalog Number> (52)
S4290

>  <Synonyms> (52)
N/A

>  <Target> (52)
Sodium Channel

>  <Form> (52)
Free Base

>  <URL> (52)
http://www.selleckchem.com/products/digoxin.html

>  <CAS Number> (52)
20830-75-5

$$$$
Procainamide hydrochloride.cdx
csChFnd80/07161817312D

 18 17  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (53)
2299

>  <Formula> (53)
C13H22ClN3O

>  <MolWeight> (53)
271.78628

>  <Item Name> (53)
Procainamide HCl

>  <Catalog Number> (53)
S4294

>  <Synonyms> (53)
N/A

>  <Target> (53)
Sodium Channel

>  <Form> (53)
Hydrochloride

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

>  <CAS Number> (53)
614-39-1

$$$$
Ouabain Octahydrate.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (54)
2320

>  <Formula> (54)
C29H60O20

>  <MolWeight> (54)
728.7747

>  <Item Name> (54)
Ouabain

>  <Catalog Number> (54)
S4016

>  <Synonyms> (54)
N/A

>  <Target> (54)
Sodium Channel

>  <Form> (54)
Free Base

>  <URL> (54)
http://www.selleckchem.com/products/ouabain.html

>  <CAS Number> (54)
630-60-4

$$$$
levobupivacaine hydrochloride.cdx
csChFnd80/07161817312D

 22 22  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (55)
2382

>  <Formula> (55)
C18H29ClN2O

>  <MolWeight> (55)
324.88866

>  <Item Name> (55)
Levobupivacaine HCl

>  <Catalog Number> (55)
S4061

>  <Synonyms> (55)
N/A

>  <Target> (55)
Sodium Channel

>  <Form> (55)
Hydrochloride

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

>  <CAS Number> (55)
27262-48-2

$$$$
Endoxifen HCl.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (56)
2528

>  <Formula> (56)
C25H28ClNO2

>  <MolWeight> (56)
409.94832

>  <Item Name> (56)
Endoxifen HCl

>  <Catalog Number> (56)
S7839

>  <Synonyms> (56)
N/A

>  <Target> (56)
Estrogen/progestogen Receptor

>  <Form> (56)
Hydrochloride

>  <URL> (56)
http://www.selleckchem.com/products/endoxifen-hcl.html

>  <CAS Number> (56)
1032008-74-4

$$$$
Bay K 8644.cdx
csChFnd80/07161817312D

 25 26  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (57)
2697

>  <Formula> (57)
C16H15F3N2O4

>  <MolWeight> (57)
356.2965096

>  <Item Name> (57)
Bay K 8644

>  <Catalog Number> (57)
S7924

>  <Synonyms> (57)
N/A

>  <Target> (57)
Calcium Channel

>  <Form> (57)
Free Base

>  <URL> (57)
http://www.selleckchem.com/products/bay-k-8644.html

>  <CAS Number> (57)
71145-03-4

$$$$
S4597 Lercanidipine (hydrochloride).cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (58)
2829

>  <Formula> (58)
C36H42ClN3O6

>  <MolWeight> (58)
648.18818

>  <Item Name> (58)
Lercanidipine (hydrochloride)

>  <Catalog Number> (58)
S4597

>  <Synonyms> (58)
Zanidip (hydrochloride), Masnidipine (hydrochloride)

>  <Target> (58)
Calcium Channel

>  <Form> (58)
hydrochloride

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

>  <CAS Number> (58)
132866-11-6

$$$$
S4587 Dithranol.cdx
csChFnd80/07161817312D

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  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
M  END
>  <Mol_ID> (59)
2833

>  <Formula> (59)
C6H10N4

>  <MolWeight> (59)
138.1704

>  <Item Name> (59)
Pentylenetetrazol

>  <Catalog Number> (59)
S4587

>  <Synonyms> (59)
	Pentylenetetrazole, Metrazole, pentetrazol, pentamethylenetetrazol, Corazol, Cardiazol, PTZ

>  <Target> (59)
GABA Receptor

>  <Form> (59)
Free Base

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

>  <CAS Number> (59)
54-95-5

$$$$
S4632 Hexachlorophene.cdx
csChFnd80/07161817312D

 21 22  0  0  0  0  0  0  0  0999 V2000
    5.8674    3.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6534    2.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6676    5.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1583    3.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7574    5.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2676    4.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3683    1.8081    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1954    3.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1229    1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0377    5.4590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5459    7.3408    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.5775    3.6000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7683    3.6789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7389    1.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7832    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0324    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1079    4.9134    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0416    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.4785    5.8234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9343    4.8205    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  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  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 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 14 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 17  1  0  0  0  0
  3 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  END
>  <Mol_ID> (60)
2849

>  <Formula> (60)
C13H6Cl6O2

>  <MolWeight> (60)
406.90354

>  <Item Name> (60)
Hexachlorophene

>  <Catalog Number> (60)
S4632

>  <Synonyms> (60)
Hexachlorofen, Fostril, Nabac, pHisoHex

>  <Target> (60)
Potassium Channel

>  <Form> (60)
Free Base

>  <URL> (60)
http://www.selleckchem.com/products/hexachlorophene.html

>  <CAS Number> (60)
70-30-4

$$$$
S4630 Diazoxide.cdx
csChFnd80/07161817312D

 14 15  0  0  0  0  0  0  0  0999 V2000
    3.6503    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6503    2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8681    4.0923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4358    4.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8681    1.3267    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.4358    1.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0860    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    3.4018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0860    2.0171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1537    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6436    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2179    2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3039    4.0923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3267    0.0000 Cl  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  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 12  2  0  0  0  0
 12 14  1  0  0  0  0
M  END
>  <Mol_ID> (61)
2850

>  <Formula> (61)
C8H7ClN2O2S

>  <MolWeight> (61)
230.67138

>  <Item Name> (61)
Diazoxide

>  <Catalog Number> (61)
S4630

>  <Synonyms> (61)
Sch-6783, SRG-95213, Proglycem

>  <Target> (61)
Potassium Channel

>  <Form> (61)
Free Base

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

>  <CAS Number> (61)
364-98-7

$$$$
S4669 Benzocaine hydrochloride.cdx
csChFnd80/07161817312D

 13 12  0  0  0  0  0  0  0  0999 V2000
    1.2124    2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0722    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0411    0.0000    0.0000 Cl  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
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <Mol_ID> (62)
2934

>  <Formula> (62)
C9H12ClNO2

>  <MolWeight> (62)
201.65008

>  <Item Name> (62)
Benzocaine hydrochloride

>  <Catalog Number> (62)
S4669

>  <Synonyms> (62)
Ethyl 4-aminobenzoate hydrochloride, Benzocaine HCl, Ethyl p-aminobenzoate hydrochloride

>  <Target> (62)
Sodium Channel

>  <Form> (62)
hydrochloride

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

>  <CAS Number> (62)
23239-88-5

$$$$
S4727 Cinnarizine.cdx
csChFnd80/07161817312D

 28 31  0  0  0  0  0  0  0  0999 V2000
    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
    2.4249    2.1000    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
    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
    2.4249    0.7000    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
    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
    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
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    0.0000    2.1000    0.0000 C   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
    2.4249    6.3000    0.0000 C   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
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.7000    0.0000 C   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 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.0000    0.0000 C   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
   14.5492    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    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
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
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  4 10  1  0  0  0  0
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  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
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  9 15  1  0  0  0  0
 10 16  2  0  0  0  0
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 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 23 24  2  0  0  0  0
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 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 28  1  0  0  0  0
M  END
>  <Mol_ID> (63)
2987

>  <Formula> (63)
C26H28N2

>  <MolWeight> (63)
368.51392

>  <Item Name> (63)
Cinnarizine

>  <Catalog Number> (63)
S4727

>  <Synonyms> (63)
Stugeron|Dimitronal|Stutgin|Cinarizine

>  <Target> (63)
Calcium Channel

>  <Form> (63)
Free Base

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

>  <CAS Number> (63)
298-57-7

$$$$
S4714 (-)-Menthol.cdx
csChFnd80/07161817312D

 11 11  0  0  0  0  0  0  0  0999 V2000
    3.6235    2.1002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6192    3.4946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4011    1.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    1.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4234    4.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8316    4.1946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2017    2.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0480    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8359    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5174    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    4.2174    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  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  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
  7 10  1  0  0  0  0
 10 11  1  1  0  0  0
M  END
>  <Mol_ID> (64)
2998

>  <Formula> (64)
C10H20O

>  <MolWeight> (64)
156.2652

>  <Item Name> (64)
(-)-Menthol

>  <Catalog Number> (64)
S4714

>  <Synonyms> (64)
L-Menthol|Levomenthol|Menthomenthol|Menthacamphor

>  <Target> (64)
Others

>  <Form> (64)
Free Base

>  <URL> (64)
http://www.selleckchem.com/products/-menthol.html

>  <CAS Number> (64)
2216-51-5

$$$$
Shikonin.cdx
csChFnd80/07161817312D

 21 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
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    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
    3.6373    1.4000    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
    4.8497    3.5000    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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 10  5  1  0  0  0  0
 10 11  2  0  0  0  0
  6 12  1  0  0  0  0
 10  9  1  0  0  0  0
  8  7  1  0  0  0  0
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 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 15 21  1  6  0  0  0
M  END
>  <Mol_ID> (65)
3005

>  <Formula> (65)
C16H16O5

>  <MolWeight> (65)
288.29524

>  <Item Name> (65)
Shikonin

>  <Catalog Number> (65)
S8279

>  <Synonyms> (65)
N/A

>  <Target> (65)
Others

>  <Form> (65)
Free Base

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

>  <CAS Number> (65)
517-89-5

$$$$
Pantoprazole.cdx
csChFnd80/07161817312D

 26 28  0  0  0  0  0  0  0  0999 V2000
    3.6247    3.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6247    1.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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Proton Pump

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http://www.selleckchem.com/products/pantoprazole-protonix.html

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102625-70-7

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Calcium Channel

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Free Base

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http://www.selleckchem.com/products/ym-58483-btp2.html

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223499-30-7

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csChFnd80/07161817312D

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C16H18FN3O2

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Retigabine

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N-(2-amino-4-[fluorobenzylamino]-phenyl) carbamic acid|D-23129

>  <Target> (68)
Potassium Channel

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Free Base

>  <URL> (68)
http://www.selleckchem.com/products/retigabine.html

>  <CAS Number> (68)
150812-12-7

$$$$
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TRPV

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>  <URL> (69)
http://www.selleckchem.com/products/gsk2193874.html

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1336960-13-4

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csChFnd80/07161817312D

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M  END
>  <Mol_ID> (70)
3238

>  <Formula> (70)
C33H27NO8

>  <MolWeight> (70)
565.56938

>  <Item Name> (70)
A-317491

>  <Catalog Number> (70)
S8519

>  <Synonyms> (70)
N/A

>  <Target> (70)
 P2X2/3,P2X3

>  <Form> (70)
free base

>  <URL> (70)
http://www.selleckchem.com/products/a-317491.html

>  <CAS Number> (70)
475205-49-3 

$$$$
Ipragliflozin(ASP1941).cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (71)
3275

>  <Formula> (71)
C21H21FO5S

>  <MolWeight> (71)
404.4518432

>  <Item Name> (71)
Ipragliflozin (ASP1941)

>  <Catalog Number> (71)
S8637

>  <Synonyms> (71)
N/A

>  <Target> (71)
SGLT2 

>  <Form> (71)
free base

>  <URL> (71)
http://www.selleckchem.com/products/ipragliflozin-asp-1941.html

>  <CAS Number> (71)
761423-87-4

$$$$
S3700 DHBP (dibromide).cdx
csChFnd80/07161817312D

 28 27  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (72)
3299

>  <Formula> (72)
C24H38Br2N2

>  <MolWeight> (72)
514.37992

>  <Item Name> (72)
DHBP dibromide

>  <Catalog Number> (72)
S3700

>  <Synonyms> (72)
1,1'-diheptyl-4,4'-bipyridinium dibromide

>  <Target> (72)
Others

>  <Form> (72)
dibromide

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

>  <CAS Number> (72)
6159-05-3

$$$$
S3674 Levamlodipine.cdx
csChFnd80/07161817312D

 28 29  0  0  0  0  0  0  0  0999 V2000
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M  END
>  <Mol_ID> (73)
3347

>  <Formula> (73)
C20H25ClN2O5

>  <MolWeight> (73)
408.8759

>  <Item Name> (73)
Levamlodipine

>  <Catalog Number> (73)
S3674

>  <Synonyms> (73)
S-amlodipine

>  <Target> (73)
calcium channel

>  <Form> (73)
free base

>  <URL> (73)
http://www.selleckchem.com/products/levamlodipine.html

>  <CAS Number> (73)
103129-82-4

$$$$
S3713 Moxidectin.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (74)
3355

>  <Formula> (74)
C37H53NO8

>  <MolWeight> (74)
639.81862

>  <Item Name> (74)
Moxidectin

>  <Catalog Number> (74)
S3713

>  <Synonyms> (74)
milbemycin B

>  <Target> (74)
Antifection

>  <Form> (74)
free base

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

>  <CAS Number> (74)
113507-06-5

$$$$
S3642 Cesium chloride.cdx
csChFnd80/07161817312D

  2  1  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cs  0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  END
>  <Mol_ID> (75)
3420

>  <Formula> (75)
ClCs

>  <MolWeight> (75)
168.35845

>  <Item Name> (75)
Cesium chloride

>  <Catalog Number> (75)
S3642

>  <Synonyms> (75)
CsCl

>  <Target> (75)
Others

>  <Form> (75)
inorganic salt

>  <URL> (75)
http://www.selleckchem.com/products/cesium-chloride.html

>  <CAS Number> (75)
7647-17-8

$$$$
S3751 Quinidine sulfate.cdx
csChFnd80/07161817312D

 59 62  0  0  0  0  0  0  0  0999 V2000
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   14.7664    2.8552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4644    0.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2802    2.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.4364    3.1718    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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  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
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  8 10  2  0  0  0  0
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M  END
>  <Mol_ID> (76)
3439

>  <Formula> (76)
C40H54N4O10S

>  <MolWeight> (76)
782.94256

>  <Item Name> (76)
Quinidine sulfate

>  <Catalog Number> (76)
S3751

>  <Synonyms> (76)
Chinidin Sodium, Pitayine Sodium, ¦Â-quinine Sodium, (+)-quinidine Sodium

>  <Target> (76)
sodium channels

>  <Form> (76)
sulfate dihydrate

>  <URL> (76)
http://www.selleckchem.com/products/quinidine-sulfate.html

>  <CAS Number> (76)
6591-63-5

$$$$
S3959 (+)-Borneol.cdx
csChFnd80/07161817312D

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.2941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520    1.6574    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7041    1.2941    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    0.7020    2.5052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0540    2.8686    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3545    4.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1421    4.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168    5.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520    0.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2383    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
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
M  END
>  <Mol_ID> (77)
3488

>  <Formula> (77)
C10H18O

>  <MolWeight> (77)
154.24932

>  <Item Name> (77)
(+)-Borneol

>  <Catalog Number> (77)
S3959

>  <Synonyms> (77)
N/A

>  <Target> (77)
Others

>  <Form> (77)
free base

>  <URL> (77)
http://www.selleckchem.com/products/positive-rotation-borneol.html

>  <CAS Number> (77)
464-43-7

$$$$
S3911 Veratramine.cdx
csChFnd80/07161817312D

 33 37  0  0  0  0  0  0  0  0999 V2000
    4.8426    2.8419    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.0417    3.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    0.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.8389    6.4828    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.4396    5.2813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.9177    7.6004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5607    6.3207    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.9605    6.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  3  8  1  0  0  0  0
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 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
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 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  6  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 33  1  1  0  0  0
 24 26  1  0  0  0  0
 24 27  1  1  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
M  END
>  <Mol_ID> (78)
3555

>  <Formula> (78)
C27H39NO2

>  <MolWeight> (78)
409.60406

>  <Item Name> (78)
Veratramine

>  <Catalog Number> (78)
S3911

>  <Synonyms> (78)
NSC 17821, NSC 23880

>  <Target> (78)
Sodium Channel

>  <Form> (78)
free base

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

>  <CAS Number> (78)
60-70-8

$$$$
S3883 Protopine.cdx
csChFnd80/07161817312D

 26 30  0  0  0  0  0  0  0  0999 V2000
    4.5804    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.3646    4.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1555    2.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8211    3.9267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8247    1.6614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.7927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0052    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0052    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7939    4.1981    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  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13  1  1  0  0  0  0
 11 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 12  1  0  0  0  0
 16 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 17  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 13 25  2  0  0  0  0
 14 26  1  0  0  0  0
M  END
>  <Mol_ID> (79)
3602

>  <Formula> (79)
C20H19NO5

>  <MolWeight> (79)
353.36856

>  <Item Name> (79)
Protopine

>  <Catalog Number> (79)
S3883

>  <Synonyms> (79)
Corydinine, Fumarine, Biflorine, Macleyine

>  <Target> (79)
Calcium channel/Histamine Receptor

>  <Form> (79)
free base

>  <URL> (79)
http://www.selleckchem.com/products/protopine.html

>  <CAS Number> (79)
130-86-9

$$$$
S3807 Dehydroandrographolide.cdx
csChFnd80/07161817312D

 25 27  0  0  0  0  0  0  0  0999 V2000
    3.6568    3.0971    0.0000 C   0  0  1  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
  1 24  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  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
  5 12  1  6  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  8 15  1  1  0  0  0
  8 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 22  1  0  0  0  0
  9 25  1  0  0  0  0
M  END
>  <Mol_ID> (80)
3609

>  <Formula> (80)
C20H28O4

>  <MolWeight> (80)
332.43392

>  <Item Name> (80)
Dehydroandrographolide

>  <Catalog Number> (80)
S3807

>  <Synonyms> (80)
N/A

>  <Target> (80)
Others

>  <Form> (80)
free base

>  <URL> (80)
http://www.selleckchem.com/products/dehydroandrographolide.html

>  <CAS Number> (80)
134418-28-3

$$$$
S3809 Imperatorin.cdx
csChFnd80/07161817312D

 20 22  0  0  0  0  0  0  0  0999 V2000
    3.3622    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5777    4.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1528    4.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3622    2.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5808    5.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7886    3.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
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  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
  9 15  1  0  0  0  0
 11 16  2  0  0  0  0
 12 17  2  0  0  0  0
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 13 14  2  0  0  0  0
 15 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
>  <Mol_ID> (81)
3611

>  <Formula> (81)
C16H14O4

>  <MolWeight> (81)
270.27996

>  <Item Name> (81)
Imperatorin

>  <Catalog Number> (81)
S3809

>  <Synonyms> (81)
Ammidin, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene

>  <Target> (81)
Calcium channel

>  <Form> (81)
free base

>  <URL> (81)
http://www.selleckchem.com/products/imperatorin.html

>  <CAS Number> (81)
482-44-0

$$$$
S3907 Bulleyaconi cine A.cdx
csChFnd80/07161817312D

 49 55  0  0  0  0  0  0  0  0999 V2000
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    4.4044    2.8878    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7620    2.8878    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9388    5.1035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3023    5.2761    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END
>  <Mol_ID> (82)
3661

>  <Formula> (82)
C35H49NO9

>  <MolWeight> (82)
627.76486

>  <Item Name> (82)
Bulleyaconi cine A

>  <Catalog Number> (82)
S3907

>  <Synonyms> (82)
Bulleyaconitine A, Bulleyaconi cine A

>  <Target> (82)
Sodium channel

>  <Form> (82)
free base

>  <URL> (82)
http://www.selleckchem.com/products/bulleyaconi-cine-a.html

>  <CAS Number> (82)
107668-79-1

$$$$
S3905 Iso-Steviol.cdx
csChFnd80/07161817312D

 25 28  0  0  0  0  0  0  0  0999 V2000
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>  <Mol_ID> (83)
3699

>  <Formula> (83)
C20H30O3

>  <MolWeight> (83)
318.4504

>  <Item Name> (83)
Iso-Steviol

>  <Catalog Number> (83)
S3905

>  <Synonyms> (83)
N/A

>  <Target> (83)
Others

>  <Form> (83)
free base

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

>  <CAS Number> (83)
27975-19-5

$$$$
S3816 Dehydroevodiamine.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (84)
3715

>  <Formula> (84)
C19H15N3O

>  <MolWeight> (84)
301.3419

>  <Item Name> (84)
Dehydroevodiamine

>  <Catalog Number> (84)
S3816

>  <Synonyms> (84)
DHED

>  <Target> (84)
Others

>  <Form> (84)
inner salt

>  <URL> (84)
http://www.selleckchem.com/products/dehydroevodiamine.html

>  <CAS Number> (84)
67909-49-3

$$$$
S4772 alpha-Asarone.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (85)
3747

>  <Formula> (85)
C12H16O3

>  <MolWeight> (85)
208.25364

>  <Item Name> (85)
alpha-Asarone

>  <Catalog Number> (85)
S4772

>  <Synonyms> (85)
trans-Asarone

>  <Target> (85)
Others

>  <Form> (85)
free base

>  <URL> (85)
http://www.selleckchem.com/products/alpha-asarone.html

>  <CAS Number> (85)
2883-98-9

$$$$
ML204.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (86)
3803

>  <Formula> (86)
C15H18N2

>  <MolWeight> (86)
226.31682

>  <Item Name> (86)
ML204

>  <Catalog Number> (86)
S8691

>  <Synonyms> (86)
N/A

>  <Target> (86)
TRPC4

>  <Form> (86)
free base

>  <URL> (86)
http://www.selleckchem.com/products/ml204.html

>  <CAS Number> (86)
5465-86-1

$$$$
S3977 (-)-Borneol.cdx
csChFnd80/07161817312D

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>  <Mol_ID> (87)
3807

>  <Formula> (87)
C10H18O

>  <MolWeight> (87)
154.24932

>  <Item Name> (87)
(-)-Borneol

>  <Catalog Number> (87)
S3977

>  <Synonyms> (87)
L-Borneol

>  <Target> (87)
Others

>  <Form> (87)
free base

>  <URL> (87)
http://www.selleckchem.com/products/l-borneol.html

>  <CAS Number> (87)
464-45-9

$$$$
S3074 Chlortalidone.cdx
csChFnd80/07161817312D

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M  END
>  <Mol_ID> (88)
3857

>  <Formula> (88)
C14H11ClN2O4S

>  <MolWeight> (88)
338.76614

>  <Item Name> (88)
Chlorthalidone

>  <Catalog Number> (88)
S3074

>  <Synonyms> (88)
Chlortalidone

>  <Target> (88)
Others

>  <Form> (88)
free base

>  <URL> (88)
http://selleckchem.com/products/chlorthalidone-chlortalidone.html

>  <CAS Number> (88)
77-36-1

$$$$
S5058 Revaprazan Hydrochloride.cdx
csChFnd80/07161817312D

 28 30  0  0  0  0  0  0  0  0999 V2000
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 10  2  1  0  0  0  0
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 11  4  1  0  0  0  0
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 16  5  1  0  0  0  0
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 22  6  1  0  0  0  0
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 24  8  1  0  0  0  0
 23  9  1  0  0  0  0
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 13 10  1  0  0  0  0
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M  END
>  <Mol_ID> (89)
3910

>  <Formula> (89)
C22H24ClFN4

>  <MolWeight> (89)
398.9041632

>  <Item Name> (89)
Revaprazan Hydrochloride

>  <Catalog Number> (89)
S5058

>  <Synonyms> (89)
YH1885

>  <Target> (89)
Proton Pump

>  <URL> (89)
http://selleckchem.com/products/revaprazan-hydrochloride.html

>  <CAS Number> (89)
178307-42-1

$$$$
DIPRIVAN (propofol).cdx
csChFnd80/07161817312D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6415    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8582    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2124    2.8073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6415    4.2098    0.0000 O   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  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
  7  9  1  0  0  0  0
  6 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <Mol_ID> (90)
3950

>  <Formula> (90)
C12H18O

>  <MolWeight> (90)
178.27072

>  <Item Name> (90)
Propofol

>  <Catalog Number> (90)
S2023

>  <Synonyms> (90)
N/A

>  <Target> (90)
GABA Receptor

>  <URL> (90)
http://selleckchem.com/products/propofol-diprivan.html

>  <CAS Number> (90)
2078-54-8

$$$$
S4892 Phenibut.cdx
csChFnd80/07161817312D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310    2.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2237    2.7935    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
    0.0000    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6310    4.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2237    4.1808    0.0000 C   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
    4.8497    2.1000    0.0000 O   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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  2  5  2  0  0  0  0
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  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
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  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
>  <Mol_ID> (91)
3961

>  <Formula> (91)
C10H13NO2

>  <MolWeight> (91)
179.21572

>  <Item Name> (91)
Phenibut

>  <Catalog Number> (91)
S4892

>  <Synonyms> (91)
Aminophenylbutyric acid, Fenibut, Fenigam, Phenigam, Phenybut, PhGABA, ¦Â-Phenyl-¦Ã-aminobutyric acid

>  <Target> (91)
GABA Receptor

>  <Form> (91)
free base

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

>  <CAS Number> (91)
1078-21-3

$$$$
S4977 Efonidipine.cdx
csChFnd80/07161817312D

 45 49  0  0  0  0  0  0  0  0999 V2000
   12.3119    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7368    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0995    2.8000    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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 22 23  2  0  0  0  0
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 25 12  1  0  0  0  0
 16 26  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 18 32  1  0  0  0  0
 20 33  1  0  0  0  0
 17 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 42 43  2  0  0  0  0
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M  END
>  <Mol_ID> (92)
4029

>  <Formula> (92)
C34H38N3O7P

>  <MolWeight> (92)
631.655181

>  <Item Name> (92)
Efonidipine

>  <Catalog Number> (92)
S4977

>  <Synonyms> (92)
NZ-105

>  <Target> (92)
Calcium Channel

>  <Form> (92)
free base

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

>  <CAS Number> (92)
111011-63-3

$$$$
Sodium valproate.cdx
csChFnd80/07161817312D

 11 10  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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    3.6373    3.5000    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
    6.0622    3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    4.2000    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
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    3.6373    2.1000    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
    4.8497    0.0000    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6  7  1  0  0  0  0
M  END
>  <Mol_ID> (93)
4062

>  <Formula> (93)
C8H15NaO2

>  <MolWeight> (93)
166.19327

>  <Item Name> (93)
Valproic acid sodium salt (Sodium valproate)

>  <Catalog Number> (93)
S1168

>  <Synonyms> (93)
N/A 

>  <Target> (93)
GABA Receptor, HDAC

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

>  <CAS Number> (93)
1069-66-5, 99-66-1 (FREE BASE)

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