N1-(2-morpholino-2-(p-tolyl)ethyl)-N2-phenethyloxalamide
Modify Date: 2025-10-20 09:59:40
N1-(2-morpholino-2-(p-tolyl)ethyl)-N2-phenethyloxalamide structure
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Common Name | N1-(2-morpholino-2-(p-tolyl)ethyl)-N2-phenethyloxalamide | ||
|---|---|---|---|---|
| CAS Number | 942012-29-5 | Molecular Weight | 395.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H29N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(2-morpholino-2-(p-tolyl)ethyl)-N2-phenethyloxalamide |
|---|
| Molecular Formula | C23H29N3O3 |
|---|---|
| Molecular Weight | 395.5 |
| InChIKey | ZFOYSPSZMFKJOR-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(CNC(=O)C(=O)NCCc2ccccc2)N2CCOCC2)cc1 |
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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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