Drug Information

Drug General Information
Drug ID
D0D6IK
Former ID
DNC010690
Drug Name
N-(3-(3-methoxyphenyl)propyl)propionamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530786]
Structure
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2D MOL

3D MOL
Formula
C13H19NO2
Canonical SMILES
CCC(=O)NCCCC1=CC(=CC=C1)OC
InChI
1S/C13H19NO2/c1-3-13(15)14-9-5-7-11-6-4-8-12(10-11)16-2/h4,6,8,10H,3,5,7,9H2,1-2H3,(H,14,15)
InChIKey
VVTCACGOXCPEPB-UHFFFAOYSA-N
PubChem Compound ID
10104923
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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