TTD | Drug: D07EOD

Drug General Information
Drug ID	D07EOD
Former ID	DIB020883
Drug Name	S24773
Synonyms	S-24773; S 24773
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538831]
Structure		Download 2D MOL
Formula	C21H22N2O2
InChI	InChI=1S/C21H22N2O2/c1-14(24)23-9-8-17-11-18(15-4-3-5-19(22)12-15)10-16-6-7-20(25-2)13-21(16)17/h3-7,10-13H,8-9,22H2,1-2H3,(H,23,24)
InChIKey	RUYDBTKHRKQOLY-UHFFFAOYSA-N
PubChem Compound ID	22133318
PubChem Substance ID	38224540, 55566847, 103625282, 104111978, 129185550, 135650967, 162483585, 231988760
Target and Pathway
Target(s)	Melatonin receptor	Target Info	Agonist	[526629]
KEGG Pathway	Neuroactive ligand-receptor interaction
KEGG Pathway	Circadian entrainment
Reactome	Class A/1 (Rhodopsin-like receptors)
Reactome	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Small Ligand GPCRs
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 538831	(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: 1354).
Ref 526629	New selective ligands of human cloned melatonin MT1 and MT2 receptors. Naunyn Schmiedebergs Arch Pharmacol. 2003 Jun;367(6):553-61. Epub 2003 May 23.

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Drug Information