Drug Information

Drug General Information
Drug ID
D0LX6R
Former ID
DIB018117
Drug Name
(S)-N-oleoyltyrosinol
Synonyms
OMDM-1
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541059]
Structure
Download
2D MOL
Formula
C27H45NO3
InChI
InChI=1S/C27H45NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(31)28-25(23-29)22-24-18-20-26(30)21-19-24/h9-10,18-21,25,29-30H,2-8,11-17,22-23H2,1H3,(H,28,31)/b10-9-/t25-/m0/s1
InChIKey
ICDMLAQPOAVWNH-JRUKXMRZSA-N
PubChem Compound ID
10410511
PubChem Substance ID
15428100, 22756698, 26683803, 29217611, 42240587, 57374685, 77754388, 178102347, 239092667, 242332622, 250136968, 252457281, 252468825
Target and Pathway
Target(s) Glucose-dependent insulinotropic receptor Target Info Agonist [530508]
KEGG Pathway cAMP signaling pathway
Insulin secretion
WikiPathways Incretin Synthesis, Secretion, and Inactivation
References
Ref 541059(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: 5721).
Ref 530508N-oleoyldopamine enhances glucose homeostasis through the activation of GPR119. Mol Endocrinol. 2010 Jan;24(1):161-70.

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