Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0AO6T
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| Former ID |
DNC003828
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| Drug Name |
3-(3,4-Difluoro-phenyl)-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL67424; 3-(3,4-Difluoro-phenyl)-6,7-dimethoxy-quinoline; ZINC3834040
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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 |
C17H13F2NO2
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| Canonical SMILES |
COC1=CC2=CC(=CN=C2C=C1OC)C3=CC(=C(C=C3)F)F
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| InChI |
1S/C17H13F2NO2/c1-21-16-7-11-5-12(9-20-15(11)8-17(16)22-2)10-3-4-13(18)14(19)6-10/h3-9H,1-2H3
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| InChIKey |
RETQZWLIOAJIRM-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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