Drug Information

Drug General Information
Drug ID
D0JH4U
Former ID
DIB018664
Drug Name
5-oxo-15-HETE
Synonyms
5-oxo-15-hydroxy-(6E,8Z,11Z,13E)-eicosatetraenoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541354]
Structure
Download
2D MOL
Formula
C20H30O4
InChI
InChI=1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18,21H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-/m0/s1
InChIKey
RIUDRKHGFDAKPO-WWWYWCMOSA-N
PubChem Compound ID
6438757
PubChem Substance ID
43031729, 50695963, 57368234, 114556885, 124970031, 125088401, 135082260, 178102788
Target and Pathway
Target(s) OXE receptor Target Info Agonist [534106]
References
Ref 541354(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: 6167).
Ref 534106Metabolism and biologic effects of 5-oxoeicosanoids on human neutrophils. J Immunol. 1996 Jan 1;156(1):336-42.

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