Drug Information

Drug General Information
Drug ID
D09ETU
Former ID
DNC010694
Drug Name
N-(3-(5-methoxy-2-propoxyphenyl)propyl)acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530786]
Formula
C15H23NO3
Canonical SMILES
CCCOC1=C(C=C(C=C1)OC)CCCNC(=O)C
InChI
1S/C15H23NO3/c1-4-10-19-15-8-7-14(18-3)11-13(15)6-5-9-16-12(2)17/h7-8,11H,4-6,9-10H2,1-3H3,(H,16,17)
InChIKey
WEZUVBIENKYWSC-UHFFFAOYSA-N
PubChem Compound ID
46885285
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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