Drug General Information
Drug ID
D0C8MT
Former ID
DNC009584
Drug Name
2-(7-(benzyloxy)-1H-indol-3-yl)ethanamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [1]
Structure
Download
2D MOL

3D MOL

Formula
C17H18N2O
Canonical SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3CCN
InChI
1S/C17H18N2O/c18-10-9-14-11-19-17-15(14)7-4-8-16(17)20-12-13-5-2-1-3-6-13/h1-8,11,19H,9-10,12,18H2
InChIKey
JOYGWYISRWPUIM-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Leukotriene A-4 hydrolase Target Info Inhibitor [2]
TRPM8 protein Target Info Inhibitor [1]
BioCyc Pathway Leukotriene biosynthesis
KEGG Pathway Arachidonic acid metabolism
Metabolic pathwayshsa04750:Inflammatory mediator regulation of TRP channels
PathWhiz Pathway Arachidonic Acid Metabolism
Reactome TRP channels
WikiPathways Arachidonic acid metabolism
Eicosanoid Synthesis
References
REF 1Bioorg Med Chem Lett. 2010 Dec 1;20(23):7076-9. Epub 2010 Sep 22.5-benzyloxytryptamine as an antagonist of TRPM8.
REF 2J Med Chem. 2008 Dec 25;51(24):7882-8.Discovery of multitarget inhibitors by combining molecular docking with common pharmacophore matching.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.