ALK inhibitor 1 structure
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Common Name | ALK inhibitor 1 | ||
|---|---|---|---|---|
| CAS Number | 761436-81-1 | Molecular Weight | 562.48300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H28BrN7O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of ALK inhibitor 1ALK inhibitor 1 is a novel and selective inhibitor for the ALK kinase. |
| Name | 2-[[5-bromo-2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]amino]-N-methylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Description | ALK inhibitor 1 is a novel and selective inhibitor for the ALK kinase. |
|---|---|
| Related Catalog | |
| References |
| Molecular Formula | C23H28BrN7O3S |
|---|---|
| Molecular Weight | 562.48300 |
| Exact Mass | 561.11600 |
| PSA | 123.33000 |
| LogP | 4.36430 |
| Storage condition | 2-8℃ |
| ALK inhibitor 1 |
| CS-0788 |