N-[4-(diethylamino)phenyl]benzenesulfonamide structure
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Common Name | N-[4-(diethylamino)phenyl]benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 19770-75-3 | Molecular Weight | 304.40700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H20N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[4-(diethylamino)phenyl]benzenesulfonamide |
|---|
| Molecular Formula | C16H20N2O2S |
|---|---|
| Molecular Weight | 304.40700 |
| Exact Mass | 304.12500 |
| PSA | 57.79000 |
| LogP | 4.48740 |
| InChIKey | WBHFUXWMLUDIIZ-UHFFFAOYSA-N |
| SMILES | CCN(CC)c1ccc(NS(=O)(=O)c2ccccc2)cc1 |
|
~90%
N-[4-(diethylam... CAS#:19770-75-3 |
| Literature: Nematollahi; Mehdipour; Zeinodini-Meimand; Maleki Tetrahedron Letters, 2010 , vol. 51, # 49 p. 6447 - 6450 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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
|