Drug Information

Drug General Information
Drug ID
D0US4S
Former ID
DIB018223
Drug Name
[3H]5-oxo-ETE
Synonyms
[3H]-5-oxo-ETE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540361]
Structure
Download
2D MOL
Formula
C20H30O3
InChI
InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+
InChIKey
MEASLHGILYBXFO-XTDASVJISA-N
PubChem Compound ID
5283159
Target and Pathway
Target(s) OXE receptor Target Info Agonist [534758]
References
Ref 540361(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: 3416).
Ref 534758Receptors for the 5-oxo class of eicosanoids in neutrophils. J Biol Chem. 1998 Dec 4;273(49):32535-41.

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