Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0LP5G
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| Former ID |
DNC012550
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| Drug Name |
2-Phenyl-1H-imidazo[4,5-c]quinolin-4-ylamine
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| Synonyms |
CHEMBL276138; 2-Phenyl-1H-imidazo[4,5-c]quinolin-4-ylamine; ZINC13821064; BDBM50011597
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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 |
C16H12N4
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| Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)N
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| InChI |
1S/C16H12N4/c17-15-14-13(11-8-4-5-9-12(11)18-15)19-16(20-14)10-6-2-1-3-7-10/h1-9H,(H2,17,18)(H,19,20)
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| InChIKey |
IBRIUJBAFMFSDF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1H-imidazo[4,5-c]quinolin-4-amines: novel non-xanthine adenosine antagonists. J Med Chem. 1991 Mar;34(3):1202-6. | |||
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