6-((4-chlorophenyl)sulfonyl)-N-(2-ethoxyphenyl)nicotinamide
Modify Date: 2025-10-06 20:00:33
6-((4-chlorophenyl)sulfonyl)-N-(2-ethoxyphenyl)nicotinamide structure
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Common Name | 6-((4-chlorophenyl)sulfonyl)-N-(2-ethoxyphenyl)nicotinamide | ||
|---|---|---|---|---|
| CAS Number | 1040642-75-8 | Molecular Weight | 416.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H17ClN2O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-((4-chlorophenyl)sulfonyl)-N-(2-ethoxyphenyl)nicotinamide |
|---|
| Molecular Formula | C20H17ClN2O4S |
|---|---|
| Molecular Weight | 416.9 |
| InChIKey | KFAQJJATPJNXLI-UHFFFAOYSA-N |
| SMILES | CCOc1ccccc1NC(=O)c1ccc(S(=O)(=O)c2ccc(Cl)cc2)nc1 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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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