N1-(3-chloro-2-methylphenyl)-N2-(4-sulfamoylphenethyl)oxalamide structure
|
Common Name | N1-(3-chloro-2-methylphenyl)-N2-(4-sulfamoylphenethyl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 899749-05-4 | Molecular Weight | 395.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(3-chloro-2-methylphenyl)-N2-(4-sulfamoylphenethyl)oxalamide |
|---|
| Molecular Formula | C17H18ClN3O4S |
|---|---|
| Molecular Weight | 395.9 |
| InChIKey | RPRXLTRFFRYHAR-UHFFFAOYSA-N |
| SMILES | CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N |
|
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
|