Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P7FK
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| Former ID |
DNC009527
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| Drug Name |
2-Amino-4-furan-2-yl-6-phenyl-nicotinonitrile
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| Synonyms |
CHEMBL447192; 2-Amino-4-furan-2-yl-6-phenyl-nicotinonitrile; 2-amino-4-(furan-2-yl)-6-phenylpyridine-3-carbonitrile; BAS 02565128; AC1LEWZ0; Oprea1_555020; SCHEMBL6250225; MolPort-001-022-735; HMS1617K16; STL308426; ZINC19608452; BDBM50262388; AKOS000670186; MCULE-4659467081; ST50302441; 2-amino-4-(2-furyl)-6-phenylnicotinonitrile; 2-amino-4-(2-furyl)-6-phenylpyridine-3-carbonitrile
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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 |
C16H11N3O
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CO3)C#N)N
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| InChI |
1S/C16H11N3O/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 |
UPNSGUUFOFSFEZ-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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