N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2-thiophenesulfonamide
Modify Date: 2026-06-27 11:25:17
![N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2-thiophenesulfonamide Structure](https://www.chemsrc.com/extcaspic/253/956754-79-3.png)
N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2-thiophenesulfonamide structure
|
Common Name | N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2-thiophenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 956754-79-3 | Molecular Weight | 410.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17F3N4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{[1-methyl-5-morpholino-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2-thiophenesulfonamide |
|---|
| Molecular Formula | C14H17F3N4O3S2 |
|---|---|
| Molecular Weight | 410.4 |
| InChIKey | KLFHCMWIUJOQPW-UHFFFAOYSA-N |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)CNS(=O)(=O)C2=CC=CS2)N3CCOCC3 |
|
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 3, Current Page 1 of 1
1