Drug General Information |
Drug ID |
DXM9TN
|
Drug Name |
4-(3-(4-hydroxyphenyl)-1H-indol-2-yl)phenol
|
Synonyms |
CHEMBL200232
|
Formula |
C20H15NO2
|
Canonical SMILES |
Oc1ccc(cc1)c2[nH]c3ccccc3c2c4ccc(O)cc4
|
InChI |
InChI=1S/C20H15NO2/c22-15-9-5-13(6-10-15)19-17-3-1-2-4-18(17)21-20(19)14-7-11-16(23)12-8-14/h1-12,21-23H
|
InChIKey |
MGOARPQWMKCCSF-UHFFFAOYSA-N
|
Target and Pathway |
References |
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