Name | 2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide |
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Synonyms |
ALK inhibitor 1
CS-0788 |
Description | ALK inhibitor 1 is a novel and selective inhibitor for the ALK kinase. |
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Related Catalog | |
References |
Molecular Formula | C23H28BrN7O3S |
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Molecular Weight | 562.48300 |
Exact Mass | 561.11600 |
PSA | 123.33000 |
LogP | 4.36430 |
Storage condition | 2-8℃ |