TTD | Drug: D01UIY

Drug General Information
Drug ID	D01UIY
Former ID	DNC010693
Drug Name	N-(3-(2-ethoxy-5-methoxyphenyl)propyl)acetamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530786]
Structure		Download 2D MOL 3D MOL
Formula	C14H21NO3
Canonical SMILES	CCOC1=C(C=C(C=C1)OC)CCCNC(=O)C
InChI	1S/C14H21NO3/c1-4-18-14-8-7-13(17-3)10-12(14)6-5-9-15-11(2)16/h7-8,10H,4-6,9H2,1-3H3,(H,15,16)
InChIKey	GTXCCVOUHCBPES-UHFFFAOYSA-N
PubChem Compound ID	46885284
Target and Pathway
Target(s)	Melatonin receptor type 1B	Target Info	Inhibitor	[530786]
Target(s)	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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information