Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0V6HG
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| Former ID |
DNC011061
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| Drug Name |
3-(6-(phenylamino)-9H-purin-8-yl)benzonitrile
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| Synonyms |
CHEMBL1210236; 3-(6-(phenylamino)-9H-purin-8-yl)benzonitrile; BDBM50322829
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H12N6
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| Canonical SMILES |
C1=CC=C(C=C1)NC2=NC=NC3=C2NC(=N3)C4=CC=CC(=C4)C#N
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| InChI |
1S/C18H12N6/c19-10-12-5-4-6-13(9-12)16-23-15-17(20-11-21-18(15)24-16)22-14-7-2-1-3-8-14/h1-9,11H,(H2,20,21,22,23,24)
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| InChIKey |
JMBXPIFLNLGLKP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel 8-arylated purines as inhibitors of glycogen synthase kinase. Eur J Med Chem. 2010 Aug;45(8):3389-93. | |||
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