4,6-dichloro-2-(methylamino)-5-(methylthio)pyrimidine structure
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Common Name | 4,6-dichloro-2-(methylamino)-5-(methylthio)pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 40765-72-8 | Molecular Weight | 224.11100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H7Cl2N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4,6-dichloro-2-(methylamino)-5-(methylthio)pyrimidine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C6H7Cl2N3S |
|---|---|
| Molecular Weight | 224.11100 |
| Exact Mass | 222.97400 |
| PSA | 63.11000 |
| LogP | 2.62000 |
| InChIKey | SRBYFAHJCYQXNV-UHFFFAOYSA-N |
| SMILES | CNc1nc(Cl)c(SC)c(Cl)n1 |
| Precursor 0 | |
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| DownStream 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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| (4,6-dichloro-5-methylsulfanyl-pyrimidin-2-yl)-methyl-amine |
| 4,6-dichloro-2-methylamino-5-methylthio-pyrimidine |
| 2-Methylamino-5-methylthio-4,6-dichloropyrimidin |