Drug Information

Drug General Information
Drug ID
D03NRJ
Former ID
DNC003915
Drug Name
4-Benzenesulfonyl-1-(3-phenyl-propyl)-piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526242]
Structure
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2D MOL

3D MOL
Formula
C20H25NO2S
Canonical SMILES
C1CN(CCC1S(=O)(=O)C2=CC=CC=C2)CCCC3=CC=CC=C3
InChI
1S/C20H25NO2S/c22-24(23,19-11-5-2-6-12-19)20-13-16-21(17-14-20)15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,20H,7,10,13-17H2
InChIKey
PZLOABUPAFZHAF-UHFFFAOYSA-N
PubChem Compound ID
10871642
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily H member 2 Target Info Inhibitor [526242]
PathWhiz Pathway Muscle/Heart Contraction
Reactome Voltage gated Potassium channels
WikiPathways SIDS Susceptibility Pathways
Hematopoietic Stem Cell Differentiation
Potassium Channels
References
Ref 526242J Med Chem. 2002 Jan 17;45(2):492-503.4-(Phenylsulfonyl)piperidines: novel, selective, and bioavailable 5-HT(2A) receptor antagonists.
Ref 526242J Med Chem. 2002 Jan 17;45(2):492-503.4-(Phenylsulfonyl)piperidines: novel, selective, and bioavailable 5-HT(2A) receptor antagonists.

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