N-{1-tert-butyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}-2,3-dimethoxybenzamide
Modify Date: 2025-09-21 17:54:25
![N-{1-tert-butyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}-2,3-dimethoxybenzamide Structure](https://www.chemsrc.com/extcaspic/197/899751-53-2.png)
N-{1-tert-butyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}-2,3-dimethoxybenzamide structure
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Common Name | N-{1-tert-butyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}-2,3-dimethoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 899751-53-2 | Molecular Weight | 371.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H21N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-{1-tert-butyl-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl}-2,3-dimethoxybenzamide |
|---|
| Molecular Formula | C18H21N5O4 |
|---|---|
| Molecular Weight | 371.4 |
| InChIKey | MSJVGPJZCOLNPZ-UHFFFAOYSA-N |
| SMILES | COc1cccc(C(=O)Nn2cnc3c(cnn3C(C)(C)C)c2=O)c1OC |
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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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