Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03IPZ
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| Former ID |
DNC011913
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| Drug Name |
4-(3-Fluoro-phenoxy)-6,7-dimethoxy-quinoline
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| Synonyms |
CHEMBL102191; 4-(3-Fluoro-phenoxy)-6,7-dimethoxy-quinoline; SCHEMBL7490337; LQOBRLFNSGKIFO-UHFFFAOYSA-N; BDBM50290841
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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 |
C17H14FNO3
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| Canonical SMILES |
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=CC=C3)F
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| InChI |
1S/C17H14FNO3/c1-20-16-9-13-14(10-17(16)21-2)19-7-6-15(13)22-12-5-3-4-11(18)8-12/h3-10H,1-2H3
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| InChIKey |
LQOBRLFNSGKIFO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | A novel series of 4-phenoxyquinolines: potent and highly selective inhibitors of PDGF receptor autophosphorylation, Bioorg. Med. Chem. Lett. 7(23):2935-2940 (1997). | |||
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