Drug General Information |
Drug ID |
DX8QSA
|
Drug Name |
4-(2-phenyl-1H-indol-3-yl)phenol
|
Synonyms |
CHEMBL371012
|
Formula |
C20H15NO
|
Canonical SMILES |
Oc1ccc(cc1)c2c([nH]c3ccccc23)c4ccccc4
|
InChI |
InChI=1S/C20H15NO/c22-16-12-10-14(11-13-16)19-17-8-4-5-9-18(17)21-20(19)15-6-2-1-3-7-15/h1-13,21-22H
|
InChIKey |
OITCYCYIUVYFKQ-UHFFFAOYSA-N
|
Target and Pathway |
References |
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