Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0B1RV
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| Former ID |
DNC012545
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| Drug Name |
2-Cyclopentyl-1H-imidazo[4,5-c]quinolin-4-ylamine
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| Synonyms |
CHEMBL19970; 2-Cyclopentyl-1H-imidazo[4,5-c]quinolin-4-ylamine; ZINC13821060; BDBM50011595
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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 |
C15H16N4
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| Canonical SMILES |
C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)N
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| InChI |
1S/C15H16N4/c16-14-13-12(10-7-3-4-8-11(10)17-14)18-15(19-13)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H2,16,17)(H,18,19)
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| InChIKey |
KPONPDGMNFNBFA-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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