Drug General Information
Drug ID	D0F6VI
Former ID	DNC010691
Drug Name	N-(3-(2-hydroxy-5-methoxyphenyl)propyl)acetamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530786]
Structure		Download 2D MOL 3D MOL
Formula	C12H17NO3
Canonical SMILES	CC(=O)NCCCC1=C(C=CC(=C1)OC)O
InChI	1S/C12H17NO3/c1-9(14)13-7-3-4-10-8-11(16-2)5-6-12(10)15/h5-6,8,15H,3-4,7H2,1-2H3,(H,13,14)
InChIKey	OMOWUWLCRNGXCM-UHFFFAOYSA-N
PubChem Compound ID	46885230
Target and Pathway
Target(s)	Melatonin receptor type 1B	Target Info	Inhibitor	[530786]
	Melatonin receptor	Target Info	Inhibitor	[530786]
KEGG Pathway	Neuroactive ligand-receptor interaction
	Circadian entrainmenthsa04080:Neuroactive ligand-receptor interaction
	Circadian entrainment
Reactome	Class A/1 (Rhodopsin-like receptors)
	G alpha (i) signalling eventsR-HSA-373076:Class A/1 (Rhodopsin-like receptors)
	G alpha (i) signalling events
WikiPathways	GPCRs, Class A Rhodopsin-like
	Small Ligand GPCRs
	GPCR ligand binding
	GPCR downstream signalingWP455:GPCRs, Class A Rhodopsin-like
	GPCR downstream signaling
References
Ref 530786	Bioorg Med Chem Lett. 2010 Apr 15;20(8):2582-5. Epub 2010 Feb 25.Synthesis of substituted N-[3-(3-methoxyphenyl)propyl] amides as highly potent MT(2)-selective melatonin ligands.
Ref 530786	Bioorg Med Chem Lett. 2010 Apr 15;20(8):2582-5. Epub 2010 Feb 25.Synthesis of substituted N-[3-(3-methoxyphenyl)propyl] amides as highly potent MT(2)-selective melatonin ligands.

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