5-chloro-2-nitro-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide
Modify Date: 2025-09-30 21:38:09
![5-chloro-2-nitro-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide Structure](https://www.chemsrc.com/extcaspic/199/899752-57-9.png)
5-chloro-2-nitro-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide structure
|
Common Name | 5-chloro-2-nitro-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 899752-57-9 | Molecular Weight | 410.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H11ClN6O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-chloro-2-nitro-N-(4-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide |
|---|
| Molecular Formula | C18H11ClN6O4 |
|---|---|
| Molecular Weight | 410.8 |
| InChIKey | BEGSRWBPNOXAOM-UHFFFAOYSA-N |
| SMILES | O=C(Nn1cnc2c(cnn2-c2ccccc2)c1=O)c1cc(Cl)ccc1[N+](=O)[O-] |
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|
|
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
|
Total 2, Current Page 1 of 1
1