3-((4-methoxyphenyl)sulfonyl)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide
Modify Date: 2025-10-26 22:15:09
![3-((4-methoxyphenyl)sulfonyl)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide Structure](https://www.chemsrc.com/extcaspic/052/941908-25-4.png)
3-((4-methoxyphenyl)sulfonyl)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide structure
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Common Name | 3-((4-methoxyphenyl)sulfonyl)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 941908-25-4 | Molecular Weight | 390.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N2O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-((4-methoxyphenyl)sulfonyl)-N-(2-methylbenzo[d]thiazol-6-yl)propanamide |
|---|
| Molecular Formula | C18H18N2O4S2 |
|---|---|
| Molecular Weight | 390.5 |
| InChIKey | DLGDGBUFAXLIEE-UHFFFAOYSA-N |
| SMILES | COc1ccc(S(=O)(=O)CCC(=O)Nc2ccc3nc(C)sc3c2)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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