TTD | Drug: D06AUM

Drug General Information
Drug ID	D06AUM
Former ID	DIB020885
Drug Name	S26284
Synonyms	S 26284
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538832]
Structure		Download 2D MOL
Formula	C32H36N2O4
InChI	InChI=1S/C32H36N2O4/c1-23(35)33-17-15-27-9-5-7-25-11-13-29(21-31(25)27)37-19-3-4-20-38-30-14-12-26-8-6-10-28(32(26)22-30)16-18-34-24(2)36/h5-14,21-22H,3-4,15-20H2,1-2H3,(H,33,35)(H,34,36)
InChIKey	AGGOYESCDGTCOY-UHFFFAOYSA-N
PubChem Compound ID	9806449
PubChem Substance ID	14762576, 24114100, 44842443, 75380870, 103176496, 104017969, 135650969, 232679970, 245086190
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 538832	(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: 1355).
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