1-(3,4-dimethylphenyl)-N-(5-((2-hydroxyethyl)thio)-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
Modify Date: 2025-08-24 17:20:20
1-(3,4-dimethylphenyl)-N-(5-((2-hydroxyethyl)thio)-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide structure
|
Common Name | 1-(3,4-dimethylphenyl)-N-(5-((2-hydroxyethyl)thio)-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 872595-48-7 | Molecular Weight | 392.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20N4O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3,4-dimethylphenyl)-N-(5-((2-hydroxyethyl)thio)-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide |
|---|
| Molecular Formula | C17H20N4O3S2 |
|---|---|
| Molecular Weight | 392.5 |
| InChIKey | XRWCYRKERKUINI-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N2CC(C(=O)Nc3nnc(SCCO)s3)CC2=O)cc1C |
|
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