Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PU6F
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| Former ID |
DNC005880
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| Drug Name |
2-(1H-benzo[d]imidazol-2-yl)quinoxaline
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| Synonyms |
CHEMBL200636; benzimidazolylquinoxaline; benzimidazole-quinoxaline, C1; BDBM21215; 2-(1H-benzimidazol-2-yl)quinoxaline; 2-(1H-Benzoimidazole-2-yl)quinoxaline
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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 |
C15H10N4
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| Canonical SMILES |
C1=CC=C2C(=C1)NC(=N2)C3=NC4=CC=CC=C4N=C3
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| InChI |
1S/C15H10N4/c1-2-6-11-10(5-1)16-9-14(17-11)15-18-12-7-3-4-8-13(12)19-15/h1-9H,(H,18,19)
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| InChIKey |
AYFBMQMYJRNGIM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Derivatives of 4-amino-6-hydroxy-2-mercaptopyrimidine as novel, potent, and selective A3 adenosine receptor antagonists. J Med Chem. 2008 Mar 27;51(6):1764-70. | |||
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