Drug General Information |
Drug ID |
D0M2BB
|
Former ID |
DNC006668
|
Drug Name |
1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C20H22N4
|
Canonical SMILES |
C1CN(CCN1CC2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4
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InChI |
1S/C20H22N4/c1-2-5-19(6-3-1)23-15-13-22(14-16-23)17-18-7-9-20(10-8-18)24-12-4-11-21-24/h1-12H,13-17H2
|
InChIKey |
PKQSDHHTBMYENT-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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