Drug General Information |
Drug ID |
D0P7PK
|
Former ID |
DNC005991
|
Drug Name |
2,3-diphenyl-1H-indole
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C20H15N
|
Canonical SMILES |
C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
|
InChI |
1S/C20H15N/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)21-20(19)16-11-5-2-6-12-16/h1-14,21H
|
InChIKey |
GYGKJNGSQQORRG-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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