Drug Information

Drug General Information
Drug ID
D0U8OS
Former ID
DNC010689
Drug Name
N-(3-(3-methoxyphenyl)propyl)acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530786]
Formula
C12H17NO2
Canonical SMILES
CC(=O)NCCCC1=CC(=CC=C1)OC
InChI
1S/C12H17NO2/c1-10(14)13-8-4-6-11-5-3-7-12(9-11)15-2/h3,5,7,9H,4,6,8H2,1-2H3,(H,13,14)
InChIKey
LOVJFNACINEBJW-UHFFFAOYSA-N
PubChem Compound ID
10750842
Target and Pathway
Target(s) Melatonin receptor Target Info Inhibitor [530786]
Melatonin receptor type 1B 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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