Drug Information

Drug General Information
Drug ID
D0V7VF
Former ID
DNC009398
Drug Name
N-(3-(3-methoxyphenyl)-3-phenylallyl)acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529949]
Formula
C18H19NO2
Canonical SMILES
CC(=O)NCC=C(C1=CC=CC=C1)C2=CC(=CC=C2)OC
InChI
1S/C18H19NO2/c1-14(20)19-12-11-18(15-7-4-3-5-8-15)16-9-6-10-17(13-16)21-2/h3-11,13H,12H2,1-2H3,(H,19,20)/b18-11+
InChIKey
SJNURYXTMIYOKB-WOJGMQOQSA-N
PubChem Compound ID
16094584
Target and Pathway
Target(s) Melatonin receptor Target Info Inhibitor [529949]
Melatonin receptor type 1B Target Info Inhibitor [529949]
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 529949J Med Chem. 2009 Feb 12;52(3):826-33.2-[(2,3-dihydro-1H-indol-1-yl)methyl]melatonin analogues: a novel class of MT2-selective melatonin receptor antagonists.
Ref 529949J Med Chem. 2009 Feb 12;52(3):826-33.2-[(2,3-dihydro-1H-indol-1-yl)methyl]melatonin analogues: a novel class of MT2-selective melatonin receptor antagonists.

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