Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0BC7P
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| Former ID |
DNC009524
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| Drug Name |
2-Amino-6-phenyl-4-thiophen-2-yl-nicotinonitrile
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| Synonyms |
CHEMBL476298; AC1MNMTO; 2-Amino-6-phenyl-4-thiophen-2-yl-nicotinonitrile; ZINC33468133; BDBM50262440; AKOS000286735
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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 |
C16H11N3S
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CS3)C#N)N
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| InChI |
1S/C16H11N3S/c17-10-13-12(15-7-4-8-20-15)9-14(19-16(13)18)11-5-2-1-3-6-11/h1-9H,(H2,18,19)
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| InChIKey |
WFWGQLLRRFDTHC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Amino-6-furan-2-yl-4-substituted nicotinonitriles as A2A adenosine receptor antagonists. J Med Chem. 2008 Aug 14;51(15):4449-55. | |||
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