Drug General Information |
Drug ID |
D00NEK
|
Former ID |
DNC005988
|
Drug Name |
4-(3-phenyl-1H-indol-2-yl)phenol
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C20H15NO
|
Canonical SMILES |
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)O
|
InChI |
1S/C20H15NO/c22-16-12-10-15(11-13-16)20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21-20/h1-13,21-22H
|
InChIKey |
HRWBDGGFCFVAHP-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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