7-(2-furyl)-1,3-dimethyl-5-(2-morpholino-2-oxo-ethyl)sulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione structure
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Common Name | 7-(2-furyl)-1,3-dimethyl-5-(2-morpholino-2-oxo-ethyl)sulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione | ||
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| CAS Number | 847190-83-4 | Molecular Weight | 417.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H19N5O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-(2-furyl)-1,3-dimethyl-5-(2-morpholino-2-oxo-ethyl)sulfanyl-pyrimido[4,5-d]pyrimidine-2,4-dione |
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| Molecular Formula | C18H19N5O5S |
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| Molecular Weight | 417.4 |
| InChIKey | BAHIXTOGGLQSRA-UHFFFAOYSA-N |
| SMILES | Cn1c(=O)c2c(SCC(=O)N3CCOCC3)nc(-c3ccco3)nc2n(C)c1=O |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Luciferase assay for modulation of the human telomerase reverse transcriptase promote...
Source: 15378
Target: N/A
External Id: TELO_01
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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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