2-(4-chlorophenoxy)-N-(5-((phenylsulfonyl)methyl)-1,3,4-oxadiazol-2-yl)acetamide
Modify Date: 2025-10-09 03:09:03
2-(4-chlorophenoxy)-N-(5-((phenylsulfonyl)methyl)-1,3,4-oxadiazol-2-yl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(5-((phenylsulfonyl)methyl)-1,3,4-oxadiazol-2-yl)acetamide | ||
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| CAS Number | 922450-92-8 | Molecular Weight | 407.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14ClN3O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(5-((phenylsulfonyl)methyl)-1,3,4-oxadiazol-2-yl)acetamide |
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| Molecular Formula | C17H14ClN3O5S |
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| Molecular Weight | 407.8 |
| InChIKey | QPEYLHVUCXJWGK-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(Cl)cc1)Nc1nnc(CS(=O)(=O)c2ccccc2)o1 |
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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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