N-allyl-6-bromo-8-methoxy-2-oxo-2H-chromene-3-carboxamide

Modify Date: 2026-04-27 17:33:32

N-allyl-6-bromo-8-methoxy-2-oxo-2H-chromene-3-carboxamide Structure
N-allyl-6-bromo-8-methoxy-2-oxo-2H-chromene-3-carboxamide structure
Common Name N-allyl-6-bromo-8-methoxy-2-oxo-2H-chromene-3-carboxamide
CAS Number 830352-30-2 Molecular Weight 338.15
Density N/A Boiling Point N/A
Molecular Formula C14H12BrNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-allyl-6-bromo-8-methoxy-2-oxo-2H-chromene-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C14H12BrNO4
Molecular Weight 338.15
InChIKey KCUMEYAIDXMSOG-UHFFFAOYSA-N
SMILES COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NCC=C

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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