Drug General Information |
Drug ID |
D0L7BK
|
Former ID |
DNC006803
|
Drug Name |
1-(1,4-diphenylbutan-2-yl)piperazine
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C20H26N2
|
Canonical SMILES |
C1CN(CCN1)C(CCC2=CC=CC=C2)CC3=CC=CC=C3
|
InChI |
1S/C20H26N2/c1-3-7-18(8-4-1)11-12-20(22-15-13-21-14-16-22)17-19-9-5-2-6-10-19/h1-10,20-21H,11-17H2
|
InChIKey |
OGFNNMZMCOBWPR-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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