Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0N2VO
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| Former ID |
DNC009522
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| Drug Name |
2-Amino-4,6-diphenyl-nicotinonitrile
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| Synonyms |
2-amino-4,6-diphenylpyridine-3-carbonitrile; 2-Amino-4,6-diphenyl-nicotinonitrile; CHEMBL467387; 4604-06-2; CBDivE_000439; AC1LDJG4; TimTec1_000178; SCHEMBL4911494; CTK1D2047; DTXSID70349897; YFQVSTNNJZZYLY-UHFFFAOYSA-N; MolPort-000-994-643; HMS1534I02; C18H13N3; 2-amino-4,6-diphenylnicotinonitrile; ZINC18995588; STK831928; BDBM50262323; AKOS000286699; MCULE-4409959472; NCGC00175390-01; ST001238; EU-0034185; 2-Amino-4,6-diphenyl-3-pyridinecarbonitrile; 3-Pyridinecarbonitrile, 2-amino-4,6-diphenyl-; SR-01000395192; SR-01000395192-1
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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 |
C18H13N3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3
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| InChI |
1S/C18H13N3/c19-12-16-15(13-7-3-1-4-8-13)11-17(21-18(16)20)14-9-5-2-6-10-14/h1-11H,(H2,20,21)
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| InChIKey |
YFQVSTNNJZZYLY-UHFFFAOYSA-N
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| CAS Number |
CAS 4604-06-2
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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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