Drug Information

Drug General Information
Drug ID
D07LFR
Former ID
DNC009058
Drug Name
3-(benzo[b]thiophen-5-yl)-3-benzylpyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529777]
Structure
Download
2D MOL

3D MOL
Formula
C19H19NS
Canonical SMILES
C1CNCC1(CC2=CC=CC=C2)C3=CC4=C(C=C3)SC=C4
InChI
1S/C19H19NS/c1-2-4-15(5-3-1)13-19(9-10-20-14-19)17-6-7-18-16(12-17)8-11-21-18/h1-8,11-12,20H,9-10,13-14H2
InChIKey
VVROCSNBKQTQEO-UHFFFAOYSA-N
PubChem Compound ID
44231007
Target and Pathway
Target(s) Potassium voltage-gated channel subfamily H member 2 Target Info Inhibitor [529777]
PathWhiz Pathway Muscle/Heart Contraction
Reactome Voltage gated Potassium channels
WikiPathways SIDS Susceptibility Pathways
Hematopoietic Stem Cell Differentiation
Potassium Channels
References
Ref 529777Bioorg Med Chem Lett. 2008 Dec 1;18(23):6062-6. Epub 2008 Oct 11.Novel 3,3-disubstituted pyrrolidines as selective triple serotonin/norepinephrine/dopamine reuptake inhibitors.
Ref 529777Bioorg Med Chem Lett. 2008 Dec 1;18(23):6062-6. Epub 2008 Oct 11.Novel 3,3-disubstituted pyrrolidines as selective triple serotonin/norepinephrine/dopamine reuptake inhibitors.

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