4-chloro-3-methyl-N,1-diphenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
Modify Date: 2026-08-02 07:10:09
![4-chloro-3-methyl-N,1-diphenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide Structure](https://www.chemsrc.com/extcaspic/183/899952-71-7.png)
4-chloro-3-methyl-N,1-diphenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide structure
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Common Name | 4-chloro-3-methyl-N,1-diphenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 899952-71-7 | Molecular Weight | 362.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H15ClN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-3-methyl-N,1-diphenyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide |
|---|
| Molecular Formula | C20H15ClN4O |
|---|---|
| Molecular Weight | 362.8 |
| InChIKey | NASDHCCOERESNX-UHFFFAOYSA-N |
| SMILES | Cc1nn(-c2ccccc2)c2ncc(C(=O)Nc3ccccc3)c(Cl)c12 |
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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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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