Drug General Information |
Drug ID |
D0G5YI
|
Former ID |
DNC006598
|
Drug Name |
Di(1H-indol-2-yl)methanone
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H12N2O
|
Canonical SMILES |
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=CC=CC=C4N3
|
InChI |
1S/C17H12N2O/c20-17(15-9-11-5-1-3-7-13(11)18-15)16-10-12-6-2-4-8-14(12)19-16/h1-10,18-19H
|
InChIKey |
GQJIQKLWZMQQGO-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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