TTD | Drug: D0M9ZX

Drug General Information
Drug ID	D0M9ZX
Former ID	DIB019855
Drug Name	FL104
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[540441]
Structure		Download 2D MOL
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
Reactome	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 530177	Novel and potent small-molecule urotensin II receptor agonists. Bioorg Med Chem. 2009 Jul 1;17(13):4657-65.

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Drug Information