N-(3,4-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
Modify Date: 2026-03-25 10:28:00
N-(3,4-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide structure
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Common Name | N-(3,4-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide | ||
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| CAS Number | 380590-86-3 | Molecular Weight | 280.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10F2N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3,4-difluorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide |
|---|
| Molecular Formula | C13H10F2N2OS |
|---|---|
| Molecular Weight | 280.29 |
| InChIKey | GKWAKMPUAUFVBN-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)SCC(=O)NC2=CC(=C(C=C2)F)F |
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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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