N1-benzyl-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide
Modify Date: 2025-10-22 14:41:44
N1-benzyl-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide structure
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Common Name | N1-benzyl-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide | ||
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| CAS Number | 942012-67-1 | Molecular Weight | 397.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H27N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-benzyl-N2-(2-(4-methoxyphenyl)-2-morpholinoethyl)oxalamide |
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| Molecular Formula | C22H27N3O4 |
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| Molecular Weight | 397.5 |
| InChIKey | RWIWHZZZWDFWTB-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(CNC(=O)C(=O)NCc2ccccc2)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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