Drug General Information |
Drug ID |
DX3BKZ
|
Drug Name |
5,7-Dihydroxy-2-(4-hydroxy-phenyl)-3-methyl-inden-1-one
|
Synonyms |
CHEMBL371788
|
Formula |
C16H12O4
|
Canonical SMILES |
CC1=C(C(=O)c2c(O)cc(O)cc12)c3ccc(O)cc3
|
InChI |
InChI=1S/C16H12O4/c1-8-12-6-11(18)7-13(19)15(12)16(20)14(8)9-2-4-10(17)5-3-9/h2-7,17-19H,1H3
|
InChIKey |
HHVMWRVANSDUKF-UHFFFAOYSA-N
|
Target and Pathway |
References |
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