N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)thiophene-3-carboxamide
Modify Date: 2025-09-15 23:50:55
N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)thiophene-3-carboxamide structure
|
Common Name | N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)thiophene-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1226446-72-5 | Molecular Weight | 251.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)thiophene-3-carboxamide |
|---|
| Molecular Formula | C12H13NO3S |
|---|---|
| Molecular Weight | 251.30 |
| InChIKey | SEHBMDPKTZKSBK-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(O)CNC(=O)c2ccsc2)o1 |
|
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