Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00XUF
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| Former ID |
DNC011060
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| Drug Name |
N-(8-(3-cyanophenyl)-9H-purin-6-yl)pentanamide
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| Synonyms |
CHEMBL1210476; N-(8-(3-cyanophenyl)-9H-purin-6-yl)pentanamide
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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 |
C17H16N6O
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| Canonical SMILES |
CCCCC(=O)NC1=NC=NC2=C1NC(=N2)C3=CC=CC(=C3)C#N
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| InChI |
1S/C17H16N6O/c1-2-3-7-13(24)21-16-14-17(20-10-19-16)23-15(22-14)12-6-4-5-11(8-12)9-18/h4-6,8,10H,2-3,7H2,1H3,(H2,19,20,21,22,23,24)
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| InChIKey |
FKLAKSOWIZORFH-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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