Name | (-)-BAY-1251152 |
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Description | (-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor. |
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Related Catalog | |
Target |
CDK9 |
References |
Molecular Formula | C19H18F2N4O2S |
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Molecular Weight | 404.43 |