Drug Information

Drug General Information
Drug ID
D0BW0V
Former ID
DNC009054
Drug Name
3-(1H-indol-3-yl)-N-methyl-3-phenylpropan-1-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529777]
Structure
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2D MOL

3D MOL
Formula
C18H20N2
Canonical SMILES
CNCCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32
InChI
1S/C18H20N2/c1-19-12-11-15(14-7-3-2-4-8-14)17-13-20-18-10-6-5-9-16(17)18/h2-10,13,15,19-20H,11-12H2,1H3
InChIKey
HYXMIUGYZHSSJS-UHFFFAOYSA-N
PubChem Compound ID
44589528
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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