N-([1,1'-biphenyl]-2-yl)-4-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
Modify Date: 2025-11-06 02:58:53
![N-([1,1'-biphenyl]-2-yl)-4-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide Structure](https://www.chemsrc.com/extcaspic/455/899952-99-9.png)
N-([1,1'-biphenyl]-2-yl)-4-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide structure
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Common Name | N-([1,1'-biphenyl]-2-yl)-4-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 899952-99-9 | Molecular Weight | 438.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H19ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-([1,1'-biphenyl]-2-yl)-4-chloro-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide |
|---|
| Molecular Formula | C26H19ClN4O |
|---|---|
| Molecular Weight | 438.9 |
| InChIKey | BWIMYLWRMUVJEN-UHFFFAOYSA-N |
| SMILES | Cc1nn(-c2ccccc2)c2ncc(C(=O)Nc3ccccc3-c3ccccc3)c(Cl)c12 |
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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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