3-((5-chloro-2-methoxyphenyl)amino)-6-(4-fluorobenzyl)-1,2,4-triazin-5(4H)-one
Modify Date: 2025-09-10 21:29:40
3-((5-chloro-2-methoxyphenyl)amino)-6-(4-fluorobenzyl)-1,2,4-triazin-5(4H)-one structure
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Common Name | 3-((5-chloro-2-methoxyphenyl)amino)-6-(4-fluorobenzyl)-1,2,4-triazin-5(4H)-one | ||
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| CAS Number | 905780-62-3 | Molecular Weight | 360.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H14ClFN4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-((5-chloro-2-methoxyphenyl)amino)-6-(4-fluorobenzyl)-1,2,4-triazin-5(4H)-one |
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| Molecular Formula | C17H14ClFN4O2 |
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| Molecular Weight | 360.8 |
| InChIKey | XGVQMNNISRZQLB-UHFFFAOYSA-N |
| SMILES | COc1ccc(Cl)cc1Nc1nnc(Cc2ccc(F)cc2)c(=O)[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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