N1-((1-((4-fluorophenyl)carbamoyl)piperidin-4-yl)methyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide structure
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Common Name | N1-((1-((4-fluorophenyl)carbamoyl)piperidin-4-yl)methyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide | ||
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| CAS Number | 1234906-25-2 | Molecular Weight | 482.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22F4N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-((1-((4-fluorophenyl)carbamoyl)piperidin-4-yl)methyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide |
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| Molecular Formula | C22H22F4N4O4 |
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| Molecular Weight | 482.4 |
| InChIKey | JWDQGCYAMHDGCT-UHFFFAOYSA-N |
| SMILES | O=C(NCC1CCN(C(=O)Nc2ccc(F)cc2)CC1)C(=O)Nc1ccc(OC(F)(F)F)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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