2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)

Modify Date: 2025-08-25 11:21:17

2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) Structure
2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en) structure
Common Name 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)
CAS Number 20005-40-7 Molecular Weight 353.20900
Density N/A Boiling Point N/A
Molecular Formula C19H13BrO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Propen-1-one, 3-[5-(4-bromophenyl)-2-furanyl]-1-phenyl- (en)

 Chemical & Physical Properties

Molecular Formula C19H13BrO2
Molecular Weight 353.20900
Exact Mass 352.01000
PSA 30.21000
LogP 5.60520
InChIKey ZLYBAHXMYKUAPI-ZRDIBKRKSA-N
SMILES O=C(C=Cc1ccc(-c2ccc(Br)cc2)o1)c1ccccc1

 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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