Drug General Information |
Drug ID |
DX0EBA
|
Drug Name |
4-Chloro-2-(3-fluoro-4-hydroxy-phenyl)-quinolin-6-ol
|
Synonyms |
CHEMBL198410
|
Formula |
C15H9ClFNO2
|
Canonical SMILES |
Oc1ccc2nc(cc(Cl)c2c1)c3ccc(O)c(F)c3
|
InChI |
InChI=1S/C15H9ClFNO2/c16-11-7-14(8-1-4-15(20)12(17)5-8)18-13-3-2-9(19)6-10(11)13/h1-7,19-20H
|
InChIKey |
BATCSWBRXVCEJI-UHFFFAOYSA-N
|
Target and Pathway |
References |
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