Drug General Information |
Drug ID |
D0U7KV
|
Former ID |
DNC005990
|
Drug Name |
4-(3-(4-hydroxyphenyl)-1H-indol-2-yl)phenol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C20H15NO2
|
Canonical SMILES |
C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
|
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
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PubChem Compound ID |
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Target and Pathway |
References |
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