4-((4-fluorophenyl)thio)-N-(4-methoxyphenyl)butanamide
Modify Date: 2025-11-06 12:20:48
4-((4-fluorophenyl)thio)-N-(4-methoxyphenyl)butanamide structure
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Common Name | 4-((4-fluorophenyl)thio)-N-(4-methoxyphenyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 941925-12-8 | Molecular Weight | 319.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18FNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((4-fluorophenyl)thio)-N-(4-methoxyphenyl)butanamide |
|---|
| Molecular Formula | C17H18FNO2S |
|---|---|
| Molecular Weight | 319.4 |
| InChIKey | DGMKGVKCLFUPTP-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC(=O)CCCSc2ccc(F)cc2)cc1 |
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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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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