Drug Information

Drug General Information
Drug ID
D0D2MN
Former ID
DIB018663
Drug Name
5-oxo-12-HETE
Synonyms
5-oxo-12S-hydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541357]
Structure
Download
2D MOL
Formula
C20H30O4
InChI
InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11+/t18-/m0/s1
InChIKey
MLZJFLKEKVDNAZ-XPKTZJOPSA-N
PubChem Compound ID
10568747
PubChem Substance ID
15596716, 22878353, 40769873, 78475365, 178102792, 194139925, 194944873
Target and Pathway
Target(s) OXE receptor Target Info Antagonist [534822]
References
Ref 541357(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: 6171).
Ref 534822Biological inactivation of 5-oxo-6,8,11,14-eicosatetraenoic acid by human platelets. Blood. 1999 Feb 1;93(3):1086-96.

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