Drug Information

Drug General Information
Drug ID
D0G7LE
Former ID
DNC003920
Drug Name
4-Benzenesulfonyl-1-phenethyl-piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526242]
Structure
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2D MOL

3D MOL
Formula
C19H23NO2S
Canonical SMILES
C1CN(CCC1S(=O)(=O)C2=CC=CC=C2)CCC3=CC=CC=C3
InChI
1S/C19H23NO2S/c21-23(22,18-9-5-2-6-10-18)19-12-15-20(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2
InChIKey
XFTLHKDSWBEMSE-UHFFFAOYSA-N
PubChem Compound ID
10991121
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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