Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09VRX
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| Former ID |
DNC005881
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| Drug Name |
2-(4-methyl-1H-benzo[d]imidazol-2-yl)quinoxaline
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| Synonyms |
CHEMBL198779; benzimidazole-quinoxaline, C3; SCHEMBL12834347; BDBM21217; ZINC13678106
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C16H12N4
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| Canonical SMILES |
CC1=C2C(=CC=C1)NC(=N2)C3=NC4=CC=CC=C4N=C3
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| InChI |
1S/C16H12N4/c1-10-5-4-8-13-15(10)20-16(19-13)14-9-17-11-6-2-3-7-12(11)18-14/h2-9H,1H3,(H,19,20)
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| InChIKey |
HQNVISKJTIKRQJ-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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