Drug Information

Drug General Information
Drug ID
D05LJD
Former ID
DIB018666
Drug Name
5-oxo-C20:3
Synonyms
5-oxo-6e,8z,11z-eicosatrienoic acid; 5-oxo-ETrE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540340]
Structure
Download
2D MOL
Formula
C20H32O3
InChI
InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h9-10,12-14,16H,2-8,11,15,17-18H2,1H3,(H,22,23)/b10-9-,13-12-,16-14-
InChIKey
ULMVEQWNDGUUBR-IEQFDQMRSA-N
PubChem Compound ID
56947094
PubChem Substance ID
135651414
Target and Pathway
Target(s) OXE receptor Target Info Agonist [529330]
References
Ref 540340(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: 3392).
Ref 529330Structural requirements for activation of the 5-oxo-6E,8Z, 11Z,14Z-eicosatetraenoic acid (5-oxo-ETE) receptor: identification of a mead acid metabolite with potent agonist activity. J Pharmacol Exp Ther. 2008 May;325(2):698-707.

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