TTD | Drug: D0K1HD

Drug General Information
Drug ID	D0K1HD
Former ID	DIB021116
Drug Name	UCM 793
Synonyms	UCM-793; UCM793
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[542729]
Structure		Download 2D MOL
Formula	C12H18N2O2
InChI	InChI=1S/C12H18N2O2/c1-10(15)13-7-8-14(2)11-5-4-6-12(9-11)16-3/h4-6,9H,7-8H2,1-3H3,(H,13,15)
InChIKey	FAWOXVGCBAVSFR-UHFFFAOYSA-N
PubChem Compound ID	24750192
PubChem Substance ID	49652377, 56165587, 103541947, 223366110, 229419415, 244566446
Target and Pathway
Target(s)	Melatonin receptor	Target Info	Agonist	[529190]
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 542729	(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: 7777).
Ref 529190	N-(substituted-anilinoethyl)amides: design, synthesis, and pharmacological characterization of a new class of melatonin receptor ligands. J Med Chem. 2007 Dec 27;50(26):6618-26. Epub 2007 Dec 6.

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Drug Information