N1-(4-chlorobenzyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
Modify Date: 2026-06-30 20:14:14
N1-(4-chlorobenzyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide structure
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Common Name | N1-(4-chlorobenzyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide | ||
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| CAS Number | 941983-61-5 | Molecular Weight | 421.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(4-chlorobenzyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide |
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| Molecular Formula | C19H20ClN3O4S |
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| Molecular Weight | 421.9 |
| InChIKey | WAYBZWFAYNSWQH-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)N1CCCc2ccc(NC(=O)C(=O)NCc3ccc(Cl)cc3)cc21 |
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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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