N1-(2-chlorobenzyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide
Modify Date: 2025-09-05 11:38:47
N1-(2-chlorobenzyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide structure
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Common Name | N1-(2-chlorobenzyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide | ||
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| CAS Number | 942012-50-2 | Molecular Weight | 385.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H20ClN3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-chlorobenzyl)-N2-(4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl)oxalamide |
|---|
| Molecular Formula | C20H20ClN3O3 |
|---|---|
| Molecular Weight | 385.8 |
| InChIKey | KTMRTIGONNACON-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)C(=O)NCc2ccccc2Cl)cc1N1CCCC1=O |
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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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