Drug Information

Drug General Information
Drug ID
D0RC9T
Former ID
DNC003992
Drug Name
2-Phenyl-3-piperidin-3-yl-1H-indole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526043]
Structure
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2D MOL

3D MOL
Formula
C19H20N2
Canonical SMILES
C1CC(CNC1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4
InChI
1S/C19H20N2/c1-2-7-14(8-3-1)19-18(15-9-6-12-20-13-15)16-10-4-5-11-17(16)21-19/h1-5,7-8,10-11,15,20-21H,6,9,12-13H2
InChIKey
FYHCOUIJWCQUMZ-UHFFFAOYSA-N
PubChem Compound ID
9795587
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily H member 2 Target Info Inhibitor [526043]
PathWhiz Pathway Muscle/Heart Contraction
Reactome Voltage gated Potassium channels
WikiPathways SIDS Susceptibility Pathways
Hematopoietic Stem Cell Differentiation
Potassium Channels
References
Ref 526043J Med Chem. 2001 May 10;44(10):1603-14.3-(4-Fluoropiperidin-3-yl)-2-phenylindoles as high affinity, selective, and orally bioavailable h5-HT(2A) receptor antagonists.
Ref 526043J Med Chem. 2001 May 10;44(10):1603-14.3-(4-Fluoropiperidin-3-yl)-2-phenylindoles as high affinity, selective, and orally bioavailable h5-HT(2A) receptor antagonists.

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