3-[5-(3-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one

Modify Date: 2025-09-23 17:49:26

3-[5-(3-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one Structure
3-[5-(3-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one structure
Common Name 3-[5-(3-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
CAS Number 40941-02-4 Molecular Weight 319.31100
Density N/A Boiling Point N/A
Molecular Formula C19H13NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-[5-(3-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one

 Chemical & Physical Properties

Molecular Formula C19H13NO4
Molecular Weight 319.31100
Exact Mass 319.08400
PSA 76.03000
LogP 5.27410
InChIKey QKPZPUDBHPOCTB-PKNBQFBNSA-N
SMILES O=C(C=Cc1ccc(-c2cccc([N+](=O)[O-])c2)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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