Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0G6SA
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| Former ID |
DNC003824
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| Drug Name |
6,7-Dimethoxy-3-phenyl-quinoline
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| Synonyms |
CHEMBL66063; 6,7-dimethoxy-3-phenyl-quinoline; SCHEMBL8177777; ZINC3834036
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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 |
C17H15NO2
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC=CC=C3
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| InChI |
1S/C17H15NO2/c1-19-16-9-13-8-14(12-6-4-3-5-7-12)11-18-15(13)10-17(16)20-2/h3-11H,1-2H3
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| InChIKey |
NZSMBYIPLGDVEM-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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