4-(3-(3,4-dichlorophenyl)ureido)-N-(pyrimidin-2-yl)benzenesulfonamide
Modify Date: 2026-06-25 19:09:00
4-(3-(3,4-dichlorophenyl)ureido)-N-(pyrimidin-2-yl)benzenesulfonamide structure
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Common Name | 4-(3-(3,4-dichlorophenyl)ureido)-N-(pyrimidin-2-yl)benzenesulfonamide | ||
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| CAS Number | 101446-85-9 | Molecular Weight | 438.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13Cl2N5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3-(3,4-dichlorophenyl)ureido)-N-(pyrimidin-2-yl)benzenesulfonamide |
|---|
| Molecular Formula | C17H13Cl2N5O3S |
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| Molecular Weight | 438.3 |
| InChIKey | BVIMHUZGQGYSHV-UHFFFAOYSA-N |
| SMILES | C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl |
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Name: Inhibition of Bacillus anthracis NAD synthetase
Source: ChEMBL
Target: NH(3)-dependent NAD(+) synthetase
External Id: CHEMBL957657
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Name: NADs HPLC Enzyme Assay from Article 10.1021/cc9000357: "SAR studies for a new class o...
Source: BindingDB
Target: N/A
External Id: BindingDB_5875_1
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Name: Antibacterial activity against Bacillus anthracis Sterne
Source: ChEMBL
Target: Bacillus anthracis
External Id: CHEMBL957658
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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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