Drug General Information |
Drug ID |
DX9PQK
|
Drug Name |
5,7-Dihydroxy-2-(4-hydroxy-phenyl)-3-phenyl-inden-1-one
|
Synonyms |
CHEMBL191836
|
Formula |
C21H14O4
|
Canonical SMILES |
Oc1ccc(cc1)C2=C(c3ccccc3)c4cc(O)cc(O)c4C2=O
|
InChI |
InChI=1S/C21H14O4/c22-14-8-6-13(7-9-14)19-18(12-4-2-1-3-5-12)16-10-15(23)11-17(24)20(16)21(19)25/h1-11,22-24H
|
InChIKey |
GXCDFQARGZTHCW-UHFFFAOYSA-N
|
Target and Pathway |
References |
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