2-(4-chlorophenoxy)-2-methyl-N-((1-(2-(methylthio)nicotinoyl)piperidin-4-yl)methyl)propanamide structure
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Common Name | 2-(4-chlorophenoxy)-2-methyl-N-((1-(2-(methylthio)nicotinoyl)piperidin-4-yl)methyl)propanamide | ||
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| CAS Number | 1234915-13-9 | Molecular Weight | 462.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H28ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-2-methyl-N-((1-(2-(methylthio)nicotinoyl)piperidin-4-yl)methyl)propanamide |
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| Molecular Formula | C23H28ClN3O3S |
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| Molecular Weight | 462.0 |
| InChIKey | YOTBFVSBWNGRMZ-UHFFFAOYSA-N |
| SMILES | CSc1ncccc1C(=O)N1CCC(CNC(=O)C(C)(C)Oc2ccc(Cl)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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