Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0VB6X
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| Former ID |
DNC012526
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| Drug Name |
(1H-Imidazo[4,5-c]quinolin-4-yl)-phenyl-amine HCl
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| Synonyms |
CHEMBL19533; BDBM50011598; ZINC13821052; 4-Phenylamino-1H-imidazo[4,5-c]quinoline
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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)NC2=NC3=CC=CC=C3C4=C2NC=N4
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| InChI |
1S/C16H12N4/c1-2-6-11(7-3-1)19-16-15-14(17-10-18-15)12-8-4-5-9-13(12)20-16/h1-10H,(H,17,18)(H,19,20)
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| InChIKey |
BWQWMNKFCIJEBY-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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