TTD | Drug: D0YN8Q

Drug General Information
Drug ID	D0YN8Q
Former ID	DIB021114
Drug Name	UCM 724
Synonyms	UCM-724; UCM724
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[542725]
Structure		Download 2D MOL
Formula	C18H20N2O2
InChI	InChI=1S/C18H20N2O2/c1-22-16-7-6-14-8-12-4-2-3-5-13(12)9-15(17(14)10-16)11-20-18(19)21/h2-7,10,15H,8-9,11H2,1H3,(H3,19,20,21)
InChIKey	DIXNMQKCFFPTKU-UHFFFAOYSA-N
PubChem Compound ID	86277838
PubChem Substance ID	223366106
Target and Pathway
Target(s)	Melatonin receptor	Target Info	Antagonist	[529075]
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 542725	(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: 7773).
Ref 529075	Synthesis, enantiomeric resolution, and structure-activity relationship study of a series of 10,11-dihydro-5H-dibenzo[a,d]cycloheptene MT2 receptor antagonists. ChemMedChem. 2007 Dec;2(12):1741-9.

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Drug Information