N-(4-chlorobenzyl)-4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxamide
Modify Date: 2025-08-22 16:56:15
![N-(4-chlorobenzyl)-4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxamide Structure](https://www.chemsrc.com/extcaspic/314/1396809-91-8.png)
N-(4-chlorobenzyl)-4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxamide structure
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Common Name | N-(4-chlorobenzyl)-4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1396809-91-8 | Molecular Weight | 397.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H20ClN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-chlorobenzyl)-4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazine-1-carboxamide |
|---|
| Molecular Formula | C20H20ClN5O2 |
|---|---|
| Molecular Weight | 397.9 |
| InChIKey | XEBNMPDHWVDKDN-UHFFFAOYSA-N |
| SMILES | O=C(NCc1ccc(Cl)cc1)N1CCN(C(=O)c2cnn3ccccc23)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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