N'-(5-chloro-2-cyanophenyl)-N-{[1-(pyrimidin-2-yl)piperidin-4-yl]methyl}ethanediamide structure
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Common Name | N'-(5-chloro-2-cyanophenyl)-N-{[1-(pyrimidin-2-yl)piperidin-4-yl]methyl}ethanediamide | ||
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| CAS Number | 1234931-54-4 | Molecular Weight | 398.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H19ClN6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-(5-chloro-2-cyanophenyl)-N-{[1-(pyrimidin-2-yl)piperidin-4-yl]methyl}ethanediamide |
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| Molecular Formula | C19H19ClN6O2 |
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| Molecular Weight | 398.8 |
| InChIKey | DQXFBVMBMFXHTE-UHFFFAOYSA-N |
| SMILES | N#Cc1ccc(Cl)cc1NC(=O)C(=O)NCC1CCN(c2ncccn2)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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