Drug General Information |
Drug ID |
DXQ8D1
|
Drug Name |
1-Chloro-6-(2-fluoro-4-hydroxy-phenyl)-naphthalen-2-ol
|
Synonyms |
CHEMBL447837
|
Formula |
C16H10ClFO2
|
Canonical SMILES |
Oc1ccc(c(F)c1)c2ccc3c(Cl)c(O)ccc3c2
|
InChI |
InChI=1S/C16H10ClFO2/c17-16-13-4-1-9(7-10(13)2-6-15(16)20)12-5-3-11(19)8-14(12)18/h1-8,19-20H
|
InChIKey |
XIWROJLPONIAKV-UHFFFAOYSA-N
|
Target and Pathway |
References |
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