4-chloro-N-(4-ethylphenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
Modify Date: 2026-05-09 20:20:36
![4-chloro-N-(4-ethylphenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide Structure](https://www.chemsrc.com/extcaspic/162/899952-89-7.png)
4-chloro-N-(4-ethylphenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide structure
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Common Name | 4-chloro-N-(4-ethylphenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 899952-89-7 | Molecular Weight | 390.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H19ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-N-(4-ethylphenyl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide |
|---|
| Molecular Formula | C22H19ClN4O |
|---|---|
| Molecular Weight | 390.9 |
| InChIKey | VMIOZVNCRJMLCW-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)NC(=O)C2=CN=C3C(=C2Cl)C(=NN3C4=CC=CC=C4)C |
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Name: Biological Evaluation from US Patent US10272074: "Inhibitors of glucocorticoid recept...
Source: BindingDB
Target: N/A
External Id: BindingDB_2817_1
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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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