1-acetyl-N-(4-chlorophenethyl)azetidine-3-carboxamide structure
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Common Name | 1-acetyl-N-(4-chlorophenethyl)azetidine-3-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1421485-37-1 | Molecular Weight | 280.75 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H17ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-acetyl-N-(4-chlorophenethyl)azetidine-3-carboxamide |
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| Molecular Formula | C14H17ClN2O2 |
|---|---|
| Molecular Weight | 280.75 |
| InChIKey | JODPXVWNKFBMOF-UHFFFAOYSA-N |
| SMILES | CC(=O)N1CC(C(=O)NCCc2ccc(Cl)cc2)C1 |
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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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