Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H4JB
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| Former ID |
DNC003788
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| Drug Name |
4-(6,7-Dimethoxy-quinolin-3-yl)-phenol
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| Synonyms |
CHEMBL303704; 4-(6,7-dimethoxyquinolin-3-yl)phenol; 4-(6,7-Dimethoxy-quinolin-3-yl)-phenol; ZINC3834025
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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 |
C17H15NO3
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=C(C=C3)O
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| InChI |
1S/C17H15NO3/c1-20-16-8-12-7-13(11-3-5-14(19)6-4-11)10-18-15(12)9-17(16)21-2/h3-10,19H,1-2H3
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| InChIKey |
GVQYSEHILFQSHO-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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