2-[1-(4-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxo-butanamide
Modify Date: 2025-09-22 19:50:21
![2-[1-(4-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxo-butanamide Structure](https://www.chemsrc.com/extcaspic/232/852450-16-9.png)
2-[1-(4-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxo-butanamide structure
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Common Name | 2-[1-(4-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxo-butanamide | ||
|---|---|---|---|---|
| CAS Number | 852450-16-9 | Molecular Weight | 373.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16ClN5O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[1-(4-chlorophenyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-dimethyl-3-oxo-butanamide |
|---|
| Molecular Formula | C17H16ClN5O3 |
|---|---|
| Molecular Weight | 373.8 |
| InChIKey | DACVUSCTLHNVGR-UHFFFAOYSA-N |
| SMILES | CC(=O)C(C(=O)N(C)C)n1cnc2c(cnn2-c2ccc(Cl)cc2)c1=O |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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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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