N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-(N,N-dimethylsulfamoyl)benzamide
Modify Date: 2025-10-05 12:45:52
![N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-(N,N-dimethylsulfamoyl)benzamide Structure](https://www.chemsrc.com/extcaspic/244/899752-07-9.png)
N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-(N,N-dimethylsulfamoyl)benzamide structure
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Common Name | N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-(N,N-dimethylsulfamoyl)benzamide | ||
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| CAS Number | 899752-07-9 | Molecular Weight | 418.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H22N6O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-(N,N-dimethylsulfamoyl)benzamide |
|---|
| Molecular Formula | C18H22N6O4S |
|---|---|
| Molecular Weight | 418.5 |
| InChIKey | VJPJNEXELPLXQT-UHFFFAOYSA-N |
| SMILES | CN(C)S(=O)(=O)c1ccc(C(=O)Nn2cnc3c(cnn3C(C)(C)C)c2=O)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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