N-(4-fluorophenyl)-4-((4-(trifluoromethoxy)phenylsulfonamido)methyl)piperidine-1-carboxamide structure
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Common Name | N-(4-fluorophenyl)-4-((4-(trifluoromethoxy)phenylsulfonamido)methyl)piperidine-1-carboxamide | ||
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| CAS Number | 1234883-82-9 | Molecular Weight | 475.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H21F4N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-fluorophenyl)-4-((4-(trifluoromethoxy)phenylsulfonamido)methyl)piperidine-1-carboxamide |
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| Molecular Formula | C20H21F4N3O4S |
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| Molecular Weight | 475.5 |
| InChIKey | WXRQBIIODRBBEH-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(F)cc1)N1CCC(CNS(=O)(=O)c2ccc(OC(F)(F)F)cc2)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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