3-(4-fluoroanilino)-1-(4-fluorophenyl)-5-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one

Modify Date: 2026-04-11 23:42:45

3-(4-fluoroanilino)-1-(4-fluorophenyl)-5-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one Structure
3-(4-fluoroanilino)-1-(4-fluorophenyl)-5-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one structure
Common Name 3-(4-fluoroanilino)-1-(4-fluorophenyl)-5-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one
CAS Number 294875-52-8 Molecular Weight 412.4
Density N/A Boiling Point N/A
Molecular Formula C26H18F2N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(4-fluoroanilino)-1-(4-fluorophenyl)-5-(1-naphthyl)-1,5-dihydro-2H-pyrrol-2-one

 Chemical & Physical Properties

Molecular Formula C26H18F2N2O
Molecular Weight 412.4
InChIKey METYVPSEMBRFDJ-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=CC=C2C3C=C(C(=O)N3C4=CC=C(C=C4)F)NC5=CC=C(C=C5)F

 Bioassay

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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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