5-chloro-N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-methoxybenzamide
Modify Date: 2026-08-03 21:00:50
![5-chloro-N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-methoxybenzamide Structure](https://www.chemsrc.com/extcaspic/056/941971-18-2.png)
5-chloro-N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-methoxybenzamide structure
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Common Name | 5-chloro-N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-methoxybenzamide | ||
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| CAS Number | 941971-18-2 | Molecular Weight | 430.2 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H13Cl2N5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-chloro-N-(1-(3-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-methoxybenzamide |
|---|
| Molecular Formula | C19H13Cl2N5O3 |
|---|---|
| Molecular Weight | 430.2 |
| InChIKey | LLLDRWBHCACPDH-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cl)cc1C(=O)Nn1cnc2c(cnn2-c2cccc(Cl)c2)c1=O |
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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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