Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08MRB
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| Former ID |
DNC012516
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| Drug Name |
1H-Imidazo[4,5-c]quinolin-4-ylamine HCl
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| Synonyms |
3H-imidazo[4,5-c]quinolin-4-amine; 1H-Imidazo[4,5-c]quinolin-4-amine; CHEMBL19191; 4-amino-1h-imidazo[4,5-c]quinoline; 132207-04-6; SCHEMBL482926; SCHEMBL212131; imidazo[4,5-c]quinolin-4-amine; imidazo(4,5-c)quinolin 4-amine; WUUCVVFSWNXYRD-UHFFFAOYSA-N; HQBUPOAKJGJGCD-UHFFFAOYSA-N; CS-B1117; BDBM50011593; ZINC28222586; AKOS027322300; 1h-imidazo-[4,5-c]quinolin-4-amine; SB22857; 1H-Imidazo[4,5-c]quinolin-4-ylamine
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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 |
C10H8N4
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| Canonical SMILES |
C1=CC=C2C(=C1)C3=C(C(=N2)N)NC=N3
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| InChI |
1S/C10H8N4/c11-10-9-8(12-5-13-9)6-3-1-2-4-7(6)14-10/h1-5H,(H2,11,14)(H,12,13)
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| InChIKey |
HQBUPOAKJGJGCD-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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