Drug General Information
Drug ID
D0Z6SY
Former ID
DIB018665
Drug Name
5-oxo-20-HETE
Synonyms
5-oxo-20-hydroxy-6E, 8Z,11Z, 14Z-eicosatetraenoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541355]
Structure
Download
2D MOL
Formula
C20H30O4
InChI
InChI=1S/C20H30O4/c21-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19(22)16-14-17-20(23)24/h2-5,8,10,12,15,21H,1,6-7,9,11,13-14,16-18H2,(H,23,24)/b4-2-,5-3-,10-8-,15-12+
InChIKey
DTSRZRUIWKDHMR-DHYYJNSCSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) OXE receptor Target Info Agonist [534106]
References
Ref 541355(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: 6169).
Ref 534106Metabolism and biologic effects of 5-oxoeicosanoids on human neutrophils. J Immunol. 1996 Jan 1;156(1):336-42.

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