1-[(4-Methylphenyl)methyl]-4-phenyl-1,2,3,4-tetrahydropyrazine-2,3-dione

Modify Date: 2025-11-03 11:17:45

1-[(4-Methylphenyl)methyl]-4-phenyl-1,2,3,4-tetrahydropyrazine-2,3-dione Structure
1-[(4-Methylphenyl)methyl]-4-phenyl-1,2,3,4-tetrahydropyrazine-2,3-dione structure
Common Name 1-[(4-Methylphenyl)methyl]-4-phenyl-1,2,3,4-tetrahydropyrazine-2,3-dione
CAS Number 904525-57-1 Molecular Weight 292.3
Density N/A Boiling Point N/A
Molecular Formula C18H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(4-Methylphenyl)methyl]-4-phenyl-1,2,3,4-tetrahydropyrazine-2,3-dione

 Chemical & Physical Properties

Molecular Formula C18H16N2O2
Molecular Weight 292.3
InChIKey IHGAVRVWFGGALW-UHFFFAOYSA-N
SMILES Cc1ccc(Cn2ccn(-c3ccccc3)c(=O)c2=O)cc1

 Bioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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