TTD | Drug: D0B5CB

Drug General Information
Drug ID	D0B5CB
Former ID	DIB018333
Drug Name	[3H]melatonin
Synonyms	[3H]MLT; [3H]-melatonin
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538834]
Formula	C13H16N2O2
InChI	InChI=1S/C13H16N2O2/c1-9(16)14-6-5-10-8-15-13-4-3-11(17-2)7-12(10)13/h3-4,7-8,15H,5-6H2,1-2H3,(H,14,16)
InChIKey	DRLFMBDRBRZALE-UHFFFAOYSA-N
PubChem Compound ID	896
Target and Pathway
Target(s)	Melatonin receptor	Target Info	Agonist	[525706]
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 538834	(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: 1357).
Ref 525706	Pharmacological characterization of human recombinant melatonin mt(1) and MT(2) receptors. Br J Pharmacol. 2000 Mar;129(5):877-86.

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Drug Information