1-butyl-3-(phenylsulfonyl)quinolin-4(1H)-one
Modify Date: 2026-07-08 11:40:05
1-butyl-3-(phenylsulfonyl)quinolin-4(1H)-one structure
|
Common Name | 1-butyl-3-(phenylsulfonyl)quinolin-4(1H)-one | ||
|---|---|---|---|---|
| CAS Number | 899217-41-5 | Molecular Weight | 341.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-butyl-3-(phenylsulfonyl)quinolin-4(1H)-one |
|---|
| Molecular Formula | C19H19NO3S |
|---|---|
| Molecular Weight | 341.4 |
| InChIKey | VQUCRYIPUHLPRX-UHFFFAOYSA-N |
| SMILES | CCCCn1cc(S(=O)(=O)c2ccccc2)c(=O)c2ccccc21 |
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
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
|
Total 4, Current Page 1 of 1
1