N1-((1-(tert-butylcarbamoyl)piperidin-4-yl)methyl)-N2-(3,4-dimethylphenyl)oxalamide
Modify Date: 2025-11-02 19:17:01
N1-((1-(tert-butylcarbamoyl)piperidin-4-yl)methyl)-N2-(3,4-dimethylphenyl)oxalamide structure
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Common Name | N1-((1-(tert-butylcarbamoyl)piperidin-4-yl)methyl)-N2-(3,4-dimethylphenyl)oxalamide | ||
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| CAS Number | 1234929-41-9 | Molecular Weight | 388.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H32N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-((1-(tert-butylcarbamoyl)piperidin-4-yl)methyl)-N2-(3,4-dimethylphenyl)oxalamide |
|---|
| Molecular Formula | C21H32N4O3 |
|---|---|
| Molecular Weight | 388.5 |
| InChIKey | MTPBFAVCHASUJO-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NC(=O)C(=O)NCC2CCN(C(=O)NC(C)(C)C)CC2)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_HPP
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