Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04ZTH
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| Former ID |
DNC009526
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| Drug Name |
2-Amino-4,6-di-thiophen-2-yl-nicotinonitrile
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| Synonyms |
CHEMBL455264; 2-amino-4,6-di(2-thienyl)nicotinonitrile; AC1MDUJS; Maybridge3_002859; 2-Amino-4,6-di-thiophen-2-yl-nicotinonitrile; AK-245/12665006; MolPort-002-818-186; HMS1439B21; CCG-51878; BDBM50262435; ZINC19815853; MCULE-1768454862; IDI1_014246; SR-01000003726; SR-01000003726-1; 2-amino-4,6-dithiophen-2-ylpyridine-3-carbonitrile; SR-01000003726-2
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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 |
C14H9N3S2
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| Canonical SMILES |
C1=CSC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CS3
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| InChI |
1S/C14H9N3S2/c15-8-10-9(12-3-1-5-18-12)7-11(17-14(10)16)13-4-2-6-19-13/h1-7H,(H2,16,17)
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| InChIKey |
NMMNXFUCSNOZLW-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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