TTD | Drug: D0Q0LH

Drug General Information
Drug ID	D0Q0LH
Former ID	DIB020882
Drug Name	S24014
Synonyms	S-24014; S 24014
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[538830]
Structure		Download 2D MOL
Formula	C21H23NO4
InChI	InChI=1S/C21H23NO4/c1-14(23)22-10-9-18-19-13-17(25-3)7-8-20(19)26-21(18)12-15-5-4-6-16(11-15)24-2/h4-8,11,13H,9-10,12H2,1-3H3,(H,22,23)
InChIKey	GNWDMICUDNQPEK-UHFFFAOYSA-N
PubChem Compound ID	9998187
PubChem Substance ID	14977710, 24256353, 44049506, 76737884, 103206042, 104008775, 127980736, 135650966, 232686025
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 538830	(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: 1353).
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