2-thioxo-5-(((3-(trifluoromethyl)phenyl)amino)methylene)dihydropyrimidine-4,6(1H,5H)-dione
Modify Date: 2026-04-22 21:05:42
2-thioxo-5-(((3-(trifluoromethyl)phenyl)amino)methylene)dihydropyrimidine-4,6(1H,5H)-dione structure
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Common Name | 2-thioxo-5-(((3-(trifluoromethyl)phenyl)amino)methylene)dihydropyrimidine-4,6(1H,5H)-dione | ||
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| CAS Number | 16357-48-5 | Molecular Weight | 315.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H8F3N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-thioxo-5-(((3-(trifluoromethyl)phenyl)amino)methylene)dihydropyrimidine-4,6(1H,5H)-dione |
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| Molecular Formula | C12H8F3N3O2S |
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| Molecular Weight | 315.27 |
| InChIKey | UKVVJMKXGTZERT-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)N=CC2=C(NC(=S)NC2=O)O)C(F)(F)F |
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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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Name: Inhibition of jack bean Urease assessed as ammonia production after 15 mins by indoph...
Source: ChEMBL
Target: Urease
External Id: CHEMBL3603108
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