Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03MQI
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| Former ID |
DNC003772
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| Drug Name |
4-(6,7-Dimethoxy-quinolin-3-yl)-benzoic acid
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| Synonyms |
CHEMBL66868; 4-(6,7-Dimethoxy-quinolin-3-yl)-benzoic acid; SCHEMBL8172493; ZINC13737718
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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 |
C18H15NO4
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=C(C=C3)C(=O)O
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| InChI |
1S/C18H15NO4/c1-22-16-8-13-7-14(10-19-15(13)9-17(16)23-2)11-3-5-12(6-4-11)18(20)21/h3-10H,1-2H3,(H,20,21)
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| InChIKey |
YEEIRSIWKQULLK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A new series of PDGF receptor tyrosine kinase inhibitors: 3-substituted quinoline derivatives. J Med Chem. 1994 Jul 8;37(14):2129-37. | |||
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