2-[3-(3-ethoxypropyl)-4-oxo-benzothiopheno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide
Modify Date: 2025-11-10 07:06:06
![2-[3-(3-ethoxypropyl)-4-oxo-benzothiopheno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide Structure](https://www.chemsrc.com/extcaspic/170/865655-23-8.png)
2-[3-(3-ethoxypropyl)-4-oxo-benzothiopheno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide structure
|
Common Name | 2-[3-(3-ethoxypropyl)-4-oxo-benzothiopheno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 865655-23-8 | Molecular Weight | 481.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H27N3O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[3-(3-ethoxypropyl)-4-oxo-benzothiopheno[3,2-d]pyrimidin-2-yl]sulfanyl-N-(p-tolylmethyl)acetamide |
|---|
| Molecular Formula | C25H27N3O3S2 |
|---|---|
| Molecular Weight | 481.6 |
| InChIKey | XSXHMWWMIWXAJS-UHFFFAOYSA-N |
| SMILES | CCOCCCn1c(SCC(=O)NCc2ccc(C)cc2)nc2c(sc3ccccc32)c1=O |
|
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