Drug General Information |
Drug ID |
DXP0OO
|
Drug Name |
1-(4-Chloro-phenyl)-2-(4-hydroxy-phenyl)-3H-inden-5-ol
|
Synonyms |
CHEMBL364442
|
Formula |
C21H15ClO2
|
Canonical SMILES |
Oc1ccc(cc1)C2=C(c3ccc(Cl)cc3)c4ccc(O)cc4C2
|
InChI |
InChI=1S/C21H15ClO2/c22-16-5-1-14(2-6-16)21-19-10-9-18(24)11-15(19)12-20(21)13-3-7-17(23)8-4-13/h1-11,23-24H,12H2
|
InChIKey |
KYKWZUMHVAPNQH-UHFFFAOYSA-N
|
Target and Pathway |
References |
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