[(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxylate

Modify Date: 2026-08-03 11:02:54

[(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxylate Structure
[(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxylate structure
Common Name [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxylate
CAS Number 867298-01-9 Molecular Weight 444.5
Density N/A Boiling Point N/A
Molecular Formula C25H24N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 4-oxo-3-phenyl-3,4-dihydrophthalazine-1-carboxylate

 Chemical & Physical Properties

Molecular Formula C25H24N4O4
Molecular Weight 444.5
InChIKey XLHGQKUEJOFPNI-UHFFFAOYSA-N
SMILES CN(C(=O)COC(=O)c1nn(-c2ccccc2)c(=O)c2ccccc12)C1(C#N)CCCCC1

 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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