Ethyl 4-[3-[(3,5-dimethylphenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperazine-1-carboxylate
Modify Date: 2026-06-22 19:47:00
![Ethyl 4-[3-[(3,5-dimethylphenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperazine-1-carboxylate Structure](https://www.chemsrc.com/extcaspic/069/26-14-2.png)
Ethyl 4-[3-[(3,5-dimethylphenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperazine-1-carboxylate structure
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Common Name | Ethyl 4-[3-[(3,5-dimethylphenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperazine-1-carboxylate | ||
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| CAS Number | 26-14-2 | Molecular Weight | 400.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H28N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Ethyl 4-[3-[(3,5-dimethylphenyl)methyl]-1-methyl-2,6-dioxopyrimidin-4-yl]piperazine-1-carboxylate |
|---|
| Molecular Formula | C21H28N4O4 |
|---|---|
| Molecular Weight | 400.5 |
| InChIKey | SLTGQZDBJJYSBF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)N1CCN(CC1)C2=CC(=O)N(C(=O)N2CC3=CC(=CC(=C3)C)C)C |
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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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