Drug Information

Drug General Information
Drug ID
D0M9ZX
Former ID
DIB019855
Drug Name
FL104
Drug Type
Small molecular drug
Indication Discovery agent Investigative [540441]
Formula
C24H25ClN2O
InChI
InChI=1S/C24H25ClN2O/c1-27(2)17-16-23(20-12-14-22(25)15-13-20)26-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)
InChIKey
JXJCJZNVWYQHIF-UHFFFAOYSA-N
PubChem Compound ID
11663047
PubChem Substance ID
17406397, 24466679, 76106539, 103484189, 163363806, 172914888, 178100488, 239188269, 246853607
Target and Pathway
Target(s) Urotensin II receptor Target Info Agonist [530177]
KEGG Pathway Neuroactive ligand-receptor interaction
Reactome Peptide ligand-binding receptors
G alpha (q) signalling events
WikiPathways Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 540441(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: 3501).
Ref 530177Novel and potent small-molecule urotensin II receptor agonists. Bioorg Med Chem. 2009 Jul 1;17(13):4657-65.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.