5-Pyrimidinecarboxylic acid, 4-(3,5-dibromo-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester
Modify Date: 2026-03-29 19:24:05
5-Pyrimidinecarboxylic acid, 4-(3,5-dibromo-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester structure
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Common Name | 5-Pyrimidinecarboxylic acid, 4-(3,5-dibromo-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester | ||
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| CAS Number | 343591-39-9 | Molecular Weight | 434.08 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14Br2N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Pyrimidinecarboxylic acid, 4-(3,5-dibromo-4-hydroxyphenyl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, ethyl ester |
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| Molecular Formula | C14H14Br2N2O4 |
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| Molecular Weight | 434.08 |
| InChIKey | NUEQJWIHUBPGBF-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C(=C2)Br)O)Br)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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