1-(3-Chlorophenyl)-4-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
Modify Date: 2026-08-03 16:14:09
![1-(3-Chlorophenyl)-4-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione Structure](https://www.chemsrc.com/extcaspic/271/904524-62-5.png)
1-(3-Chlorophenyl)-4-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione structure
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Common Name | 1-(3-Chlorophenyl)-4-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione | ||
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| CAS Number | 904524-62-5 | Molecular Weight | 342.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H15ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-Chlorophenyl)-4-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione |
|---|
| Molecular Formula | C18H15ClN2O3 |
|---|---|
| Molecular Weight | 342.8 |
| InChIKey | XYBRIGFYQCOKLF-UHFFFAOYSA-N |
| SMILES | COc1cccc(Cn2ccn(-c3cccc(Cl)c3)c(=O)c2=O)c1 |
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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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