N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(4-chlorophenoxy)acetamide
Modify Date: 2025-09-13 15:57:32
![N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(4-chlorophenoxy)acetamide Structure](https://www.chemsrc.com/extcaspic/114/899751-82-7.png)
N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(4-chlorophenoxy)acetamide structure
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Common Name | N-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(4-chlorophenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 899751-82-7 | Molecular Weight | 375.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClN5O3 | 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)-2-(4-chlorophenoxy)acetamide |
|---|
| Molecular Formula | C17H18ClN5O3 |
|---|---|
| Molecular Weight | 375.8 |
| InChIKey | MJZUQFIBOIGBGK-UHFFFAOYSA-N |
| SMILES | CC(C)(C)n1ncc2c(=O)n(NC(=O)COc3ccc(Cl)cc3)cnc21 |
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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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