N-(3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)-4-fluoro-3-(trifluoromethyl)benzenesulfonamide
Modify Date: 2025-11-06 10:02:45
![N-(3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)-4-fluoro-3-(trifluoromethyl)benzenesulfonamide Structure](https://www.chemsrc.com/extcaspic/094/894068-29-2.png)
N-(3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)-4-fluoro-3-(trifluoromethyl)benzenesulfonamide structure
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Common Name | N-(3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)-4-fluoro-3-(trifluoromethyl)benzenesulfonamide | ||
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| CAS Number | 894068-29-2 | Molecular Weight | 437.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H11F4N5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl)-4-fluoro-3-(trifluoromethyl)benzenesulfonamide |
|---|
| Molecular Formula | C18H11F4N5O2S |
|---|---|
| Molecular Weight | 437.4 |
| InChIKey | HBCLRSOXJPBCLU-UHFFFAOYSA-N |
| SMILES | O=S(=O)(Nc1cccc(-c2ccc3nncn3n2)c1)c1ccc(F)c(C(F)(F)F)c1 |
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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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