5-(furan-2-yl)-1-(4-methylphenyl)-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide structure
|
Common Name | 5-(furan-2-yl)-1-(4-methylphenyl)-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 950236-80-3 | Molecular Weight | 310.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(furan-2-yl)-1-(4-methylphenyl)-N-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide |
|---|
| Molecular Formula | C17H18N4O2 |
|---|---|
| Molecular Weight | 310.35 |
| InChIKey | XKDIFDBTBZBQFQ-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-n2nnc(C(=O)NC(C)C)c2-c2ccco2)cc1 |
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
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_HPP
|