N-(2,5-dichlorophenyl)-4-((4-methoxyphenyl)thio)butanamide
Modify Date: 2026-07-09 07:16:59
N-(2,5-dichlorophenyl)-4-((4-methoxyphenyl)thio)butanamide structure
|
Common Name | N-(2,5-dichlorophenyl)-4-((4-methoxyphenyl)thio)butanamide | ||
|---|---|---|---|---|
| CAS Number | 941966-59-2 | Molecular Weight | 370.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17Cl2NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2,5-dichlorophenyl)-4-((4-methoxyphenyl)thio)butanamide |
|---|
| Molecular Formula | C17H17Cl2NO2S |
|---|---|
| Molecular Weight | 370.3 |
| InChIKey | BSZCRPHRWIQECU-UHFFFAOYSA-N |
| SMILES | COc1ccc(SCCCC(=O)Nc2cc(Cl)ccc2Cl)cc1 |
|
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
|
|
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
|
Total 4, Current Page 1 of 1
1