Drug General Information
Drug ID
D0K6EG
Former ID
DIB021096
Drug Name
TUG-891
Synonyms
TUG 891; TUG891
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541625]
Structure
Download
2D MOL
Formula
C23H21FO3
InChI
InChI=1S/C23H21FO3/c1-16-2-7-18(8-3-16)22-12-9-20(24)14-19(22)15-27-21-10-4-17(5-11-21)6-13-23(25)26/h2-5,7-12,14H,6,13,15H2,1H3,(H,25,26)
InChIKey
LPGBXHWIQNZEJB-UHFFFAOYSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) G-protein coupled receptor 120 Target Info Agonist [531880]
WikiPathways Incretin Synthesis, Secretion, and Inactivation
GPCR ligand binding
References
Ref 541625(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: 6490).
Ref 531880Discovery of a potent and selective GPR120 agonist. J Med Chem. 2012 May 10;55(9):4511-5.

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