Drug General Information
Drug ID
D0K4ZR
Former ID
DIB020600
Drug Name
oleocanthal
Synonyms
(-)-oleocanthal
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541458]
Structure
Download
2D MOL
Formula
C17H20O5
InChI
InChI=1S/C17H20O5/c1-2-14(12-19)15(7-9-18)11-17(21)22-10-8-13-3-5-16(20)6-4-13/h2-6,9,12,15,20H,7-8,10-11H2,1H3/b14-2-/t15-/m0/s1
InChIKey
VPOVFCBNUOUZGG-VAKDEWRISA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Transient receptor potential cation channel subfamily A member 1 Target Info Activator [531340]
KEGG Pathway Inflammatory mediator regulation of TRP channels
Reactome TRP channels
References
Ref 541458(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: 6308).
Ref 531340Unusual pungency from extra-virgin olive oil is attributable to restricted spatial expression of the receptor of oleocanthal. J Neurosci. 2011 Jan 19;31(3):999-1009.

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