Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00JWA
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| Former ID |
DNC010621
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| Drug Name |
N-(2-(furan-2-yl)-3,4'-bipyridin-6-yl)acetamide
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| Synonyms |
CHEMBL1081811; BDBM50312964
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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 |
C16H13N3O2
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| Canonical SMILES |
CC(=O)NC1=NC(=C(C=C1)C2=CC=NC=C2)C3=CC=CO3
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| InChI |
1S/C16H13N3O2/c1-11(20)18-15-5-4-13(12-6-8-17-9-7-12)16(19-15)14-3-2-10-21-14/h2-10H,1H3,(H,18,19,20)
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| InChIKey |
STFZQXRQDWXSGW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of N-(5,6-diarylpyridin-2-yl)amide derivatives as potent and selective A(2B) adenosine receptor antagonists. Bioorg Med Chem Lett. 2010 Mar 1;20(5):1697-700. | |||
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