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Classification | Biochemical >> Inhibitor >> G protein coupled receptor(GPCR & G Protein) >> OX receptor antagonist |
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Name | SB 408124 |
Synonyms | N-(6,8-Difluoro-2-methyl-4-quinolinyl)-N'-[4-(dimethylamino)phenyl]urea |
Molecular Structure | ![]() |
Molecular Formula | C19H18F2N4O |
Molecular Weight | 356.37 |
CAS Registry Number | 288150-92-5 |
EC Number | 636-686-9 |
Density | 1.371 |
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Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for SB 408124 |