N1-benzyl-N2-((3-((4-methoxy-3-methylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
Modify Date: 2026-07-31 08:36:19
N1-benzyl-N2-((3-((4-methoxy-3-methylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide structure
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Common Name | N1-benzyl-N2-((3-((4-methoxy-3-methylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide | ||
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| CAS Number | 872976-75-5 | Molecular Weight | 461.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H27N3O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-benzyl-N2-((3-((4-methoxy-3-methylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide |
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| Molecular Formula | C22H27N3O6S |
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| Molecular Weight | 461.5 |
| InChIKey | BWJWVUONGFPXKG-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)N2CCCOC2CNC(=O)C(=O)NCc2ccccc2)cc1C |
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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_MPD
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