N1-(4-carbamoylphenyl)-N2-(2-(dimethylamino)-2-(thiophen-2-yl)ethyl)oxalamide
Modify Date: 2025-09-23 19:12:09
N1-(4-carbamoylphenyl)-N2-(2-(dimethylamino)-2-(thiophen-2-yl)ethyl)oxalamide structure
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Common Name | N1-(4-carbamoylphenyl)-N2-(2-(dimethylamino)-2-(thiophen-2-yl)ethyl)oxalamide | ||
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| CAS Number | 942012-07-9 | Molecular Weight | 360.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20N4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(4-carbamoylphenyl)-N2-(2-(dimethylamino)-2-(thiophen-2-yl)ethyl)oxalamide |
|---|
| Molecular Formula | C17H20N4O3S |
|---|---|
| Molecular Weight | 360.4 |
| InChIKey | OGKZUBDXHLQZLY-UHFFFAOYSA-N |
| SMILES | CN(C)C(CNC(=O)C(=O)Nc1ccc(C(N)=O)cc1)c1cccs1 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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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
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