Drug General Information
Drug ID
D0Y1YR
Former ID
DIB019904
Drug Name
gingerol
Synonyms
[6]-Gingerol; 6-Gingerol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539557]
Structure
Download
2D MOL
Formula
C17H26O4
InChI
InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
InChIKey
NLDDIKRKFXEWBK-AWEZNQCLSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Transient receptor potential cation channel subfamily A member 1 Target Info Activator [527012]
KEGG Pathway Inflammatory mediator regulation of TRP channels
Reactome TRP channels
References
Ref 539557(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: 2428).
Ref 527012Noxious cold ion channel TRPA1 is activated by pungent compounds and bradykinin. Neuron. 2004 Mar 25;41(6):849-57.

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