N~2~-[(2-Amino-5-Bromopyridin-3-Yl)sulfonyl]-N-(4-Methoxyphenyl)-N~2~-Methylglycinamide
Modify Date: 2026-06-25 08:04:49
![N~2~-[(2-Amino-5-Bromopyridin-3-Yl)sulfonyl]-N-(4-Methoxyphenyl)-N~2~-Methylglycinamide Structure](https://www.chemsrc.com/extcaspic/493/869009-89-2.png)
N~2~-[(2-Amino-5-Bromopyridin-3-Yl)sulfonyl]-N-(4-Methoxyphenyl)-N~2~-Methylglycinamide structure
|
Common Name | N~2~-[(2-Amino-5-Bromopyridin-3-Yl)sulfonyl]-N-(4-Methoxyphenyl)-N~2~-Methylglycinamide | ||
|---|---|---|---|---|
| CAS Number | 869009-89-2 | Molecular Weight | 429.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17BrN4O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N~2~-[(2-Amino-5-Bromopyridin-3-Yl)sulfonyl]-N-(4-Methoxyphenyl)-N~2~-Methylglycinamide |
|---|
| Molecular Formula | C15H17BrN4O4S |
|---|---|
| Molecular Weight | 429.3 |
| InChIKey | HMNYMNWOUAJOIH-UHFFFAOYSA-N |
| SMILES | CN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=C(N=CC(=C2)Br)N |
|
Name: Inhibition Assay from US Patent US9073941: "Compounds and methods for treating tuberc...
Source: BindingDB
Target: N/A
External Id: BindingDB_7293_2
|
|
Name: Enzyme Assays from Article 10.1021/bi401077f: "Lipoamide channel-binding sulfonamides...
Source: BindingDB
Target: N/A
External Id: BindingDB_6270_1
|
|
Name: Inhibition Assay from US Patent US9073941: "Compounds and methods for treating tuberc...
Source: BindingDB
Target: N/A
External Id: BindingDB_7293_1
|
|
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 6, Current Page 1 of 1
1