Drug General Information |
Drug ID |
D0O9BZ
|
Former ID |
DNC003531
|
Drug Name |
4-(4-Benzyl-piperazin-1-yl)-1H-indole
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C19H21N3
|
Canonical SMILES |
C1CN(CCN1CC2=CC=CC=C2)C3=CC=CC4=C3C=CN4
|
InChI |
1S/C19H21N3/c1-2-5-16(6-3-1)15-21-11-13-22(14-12-21)19-8-4-7-18-17(19)9-10-20-18/h1-10,20H,11-15H2
|
InChIKey |
JLZIBIQTDGMAFZ-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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