Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06NQD
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| Former ID |
DNC007099
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| Drug Name |
2-amino-6-phenyl-4-p-tolylnicotinonitrile
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| Synonyms |
CHEMBL376920; 2-amino-4-(4-methylphenyl)-6-phenylpyridine-3-carbonitrile; AC1LEZMJ; BAS 00789881; 2-amino-6-phenyl-4-p-tolylnicotinonitrile; MolPort-000-994-656; ZINC19818501; STK696423; BDBM50194811; AKOS000286711; MCULE-7406561707; ST4039142; 2-Amino-6-phenyl-4-p-tolyl-nicotinonitrile; SR-01000520248; SR-01000520248-1; 2-amino-3-cyano-4-(4-methylphenyl)-6-phenylpyridine; 2-amino-4-(4-methylphenyl)-6-phenyl-3-pyridyl cyanide; A1811/0076551
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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 |
C19H15N3
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3
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| InChI |
1S/C19H15N3/c1-13-7-9-14(10-8-13)16-11-18(15-5-3-2-4-6-15)22-19(21)17(16)12-20/h2-11H,1H3,(H2,21,22)
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| InChIKey |
ADSZRHDJWBZORK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification of non-furan containing A2A antagonists using database mining and molecular similarity approaches. Bioorg Med Chem Lett. 2006 Dec 1;16(23):5993-7. | |||
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