6-Bromo-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Modify Date: 2025-10-11 12:05:07
![6-Bromo-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one Structure](https://www.chemsrc.com/extcaspic/250/90150-96-2.png)
6-Bromo-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one structure
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Common Name | 6-Bromo-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one | ||
|---|---|---|---|---|
| CAS Number | 90150-96-2 | Molecular Weight | 243.06 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H7BrN4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-Bromo-2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
|---|
| Molecular Formula | C7H7BrN4O |
|---|---|
| Molecular Weight | 243.06 |
| InChIKey | UXAURXAFXYHVTH-UHFFFAOYSA-N |
| SMILES | Cc1nc2nc(C)c(Br)c(=O)n2[nH]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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