TTD | Drug: D09BGI

Drug General Information
Drug ID	D09BGI
Former ID	DIB020099
Drug Name	JCF 109
Synonyms	JCF109; JCF-109
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538950]
Formula	C24H27N3O4S
InChI	InChI=1S/C24H27N3O4S/c28-27(29)23-7-3-4-8-24(23)32(30,31)26-17-19-11-9-18(10-12-19)16-25-22-14-13-20-5-1-2-6-21(20)15-22/h1-8,13-15,18-19,25-26H,9-12,16-17H2/t18-,19-
InChIKey	BPBPTEVVRMSHTB-WGSAOQKQSA-N
PubChem Compound ID	73755001
Target and Pathway
Target(s)	Neuropeptide Y receptor 5	Target Info	Antagonist	[526683]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Peptide ligand-binding receptors
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Peptide GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 538950	(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: 1564).
Ref 526683	Development and characterization of a highly selective neuropeptide Y Y5 receptor agonist radioligand: [125I][hPP1-17, Ala31, Aib32]NPY. Br J Pharmacol. 2003 Aug;139(7):1360-8.

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

Drug Information