Drug Information

Drug General Information
Drug ID
D06NGQ
Former ID
DNC011293
Drug Name
5-Benzyloxytryptamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539716]
Structure
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2D MOL

3D MOL
Formula
C17H18N2O
InChI
InChI=1S/C17H18N2O/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,12,18H2
InChIKey
WKPDXBXNJWWWGQ-UHFFFAOYSA-N
PubChem Compound ID
89576
PubChem Substance ID
3132127, 4765425, 10223745, 11133553, 15269336, 24338245, 26662963, 44420676, 47440757, 47589473, 48110932, 49746873, 49983305, 57334625, 57567420, 57638495, 77774294, 85209583, 88822616, 96022649, 104399711, 106223811, 118055384, 121280615, 123095186, 123110399, 124618449, 124952847, 125147902, 125565577, 126533627, 126665332, 127354857, 129595179, 134348498, 135047120, 135232248, 135310052, 135560499, 135649825, 136350274, 137018524, 143264137, 143394152, 143535747, 160998562, 162813389, 163577619, 165245693, 169190668
Target and Pathway
Target(s) TRPM8 protein Target Info Inhibitor [531228]
KEGG Pathway Inflammatory mediator regulation of TRP channels
Reactome TRP channels
References
Ref 539716(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 265).
Ref 531228Bioorg Med Chem Lett. 2010 Dec 1;20(23):7076-9. Epub 2010 Sep 22.5-benzyloxytryptamine as an antagonist of TRPM8.

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