Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F4XB
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| Former ID |
DNC009523
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| Drug Name |
2-Amino-4,6-di-furan-2-yl-nicotinonitrile
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| Synonyms |
CHEMBL506250; AC1MDUVT; 2-Amino-4,6-di-furan-2-yl-nicotinonitrile; SCHEMBL6252357; MolPort-002-903-619; ZINC20432232; BDBM50262441; MCULE-1490383880; SR-01000003798; SR-01000003798-1
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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 |
C14H9N3O2
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| Canonical SMILES |
C1=COC(=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CO3
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| InChI |
1S/C14H9N3O2/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 |
BDULELAUBSFJFH-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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