8-[2-(dimethylamino)ethylimino]-3-methyl-7-[(3-methylphenyl)methyl]-5,9-dihydro-4H-purine-2,6-dione structure
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Common Name | 8-[2-(dimethylamino)ethylimino]-3-methyl-7-[(3-methylphenyl)methyl]-5,9-dihydro-4H-purine-2,6-dione | ||
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| CAS Number | 369398-99-2 | Molecular Weight | 358.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H26N6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-[2-(dimethylamino)ethylimino]-3-methyl-7-[(3-methylphenyl)methyl]-5,9-dihydro-4H-purine-2,6-dione |
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| Molecular Formula | C18H26N6O2 |
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| Molecular Weight | 358.4 |
| InChIKey | GDVUQZWVCZNHMI-UHFFFAOYSA-N |
| SMILES | Cc1cccc(CN2C(=NCCN(C)C)NC3C2C(=O)NC(=O)N3C)c1 |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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