Drug Information

Drug General Information
Drug ID
D0XL8C
Former ID
DIB018668
Drug Name
5-oxo-ODE
Synonyms
5-oxo-(6E,8Z)-octadecadienoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541353]
Formula
C18H30O3
InChI
InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17(19)15-13-16-18(20)21/h10-12,14H,2-9,13,15-16H2,1H3,(H,20,21)/b11-10-,14-12+
InChIKey
YVWMHFYOIJMUMN-HSINTONASA-N
PubChem Compound ID
71751402
PubChem Substance ID
164232014, 164763995, 178102785, 228862129
Target and Pathway
Target(s) OXE receptor Target Info Agonist [529321]
References
Ref 541353(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: 6164).
Ref 529321Human neutrophils convert the sebum-derived polyunsaturated fatty acid Sebaleic acid to a potent granulocyte chemoattractant. J Biol Chem. 2008 Apr 25;283(17):11234-43.

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