Drug Information

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
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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]
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 530786Bioorg 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 530786Bioorg 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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