2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide
Modify Date: 2026-02-20 05:26:11
![2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Structure](https://www.chemsrc.com/extcaspic/172/288317-75-9.png)
2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide structure
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Common Name | 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 288317-75-9 | Molecular Weight | 393.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12ClN3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide |
|---|
| Molecular Formula | C16H12ClN3O3S2 |
|---|---|
| Molecular Weight | 393.9 |
| InChIKey | MYOZRBSFWNOYQD-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl |
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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
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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
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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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