Drug General Information |
Drug ID |
DX6XJU
|
Drug Name |
5-Hydroxy-2-(4-hydroxy-phenyl)-3-methyl-inden-1-one
|
Synonyms |
CHEMBL370037
|
Formula |
C16H12O3
|
Canonical SMILES |
CC1=C(C(=O)c2ccc(O)cc12)c3ccc(O)cc3
|
InChI |
InChI=1S/C16H12O3/c1-9-14-8-12(18)6-7-13(14)16(19)15(9)10-2-4-11(17)5-3-10/h2-8,17-18H,1H3
|
InChIKey |
IOAPPLGKQYAVIJ-UHFFFAOYSA-N
|
Target and Pathway |
References |
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