N1-((1-(tert-butylcarbamoyl)piperidin-4-yl)methyl)-N2-(pyridin-3-yl)oxalamide
Modify Date: 2026-08-20 12:04:30
N1-((1-(tert-butylcarbamoyl)piperidin-4-yl)methyl)-N2-(pyridin-3-yl)oxalamide structure
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Common Name | N1-((1-(tert-butylcarbamoyl)piperidin-4-yl)methyl)-N2-(pyridin-3-yl)oxalamide | ||
|---|---|---|---|---|
| CAS Number | 1234955-69-1 | Molecular Weight | 361.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H27N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-((1-(tert-butylcarbamoyl)piperidin-4-yl)methyl)-N2-(pyridin-3-yl)oxalamide |
|---|
| Molecular Formula | C18H27N5O3 |
|---|---|
| Molecular Weight | 361.4 |
| InChIKey | BWLOKIBPYORWEL-UHFFFAOYSA-N |
| SMILES | CC(C)(C)NC(=O)N1CCC(CNC(=O)C(=O)Nc2cccnc2)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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