Drug General Information |
Drug ID |
DX0HFX
|
Drug Name |
1-[6-Hydroxy-2-(4-hydroxy-phenyl)-quinolin-4-yl]-ethanone
|
Synonyms |
CHEMBL197889
|
Formula |
C17H13NO3
|
Canonical SMILES |
CC(=O)c1cc(nc2ccc(O)cc12)c3ccc(O)cc3
|
InChI |
InChI=1S/C17H13NO3/c1-10(19)14-9-17(11-2-4-12(20)5-3-11)18-16-7-6-13(21)8-15(14)16/h2-9,20-21H,1H3
|
InChIKey |
AWFTXLDMRIDPOO-UHFFFAOYSA-N
|
Target and Pathway |
References |
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