(-)-BAY-1251152
Modify Date: 2024-02-04 06:26:46
(-)-BAY-1251152 structure
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Common Name | (-)-BAY-1251152 | ||
|---|---|---|---|---|
| CAS Number | 1610358-59-2 | Molecular Weight | 404.43 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18F2N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (-)-BAY-1251152(-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor. |
| Name | (-)-BAY-1251152 |
|---|
| Description | (-)-BAY-1251152 is an enanthiomer of BAY-1251152 with rotation (-). BAY-1251152 is a potent and highly selective PTEF/CDK9 inhibitor. |
|---|---|
| Related Catalog | |
| Target |
CDK9 |
| References |
| Molecular Formula | C19H18F2N4O2S |
|---|---|
| Molecular Weight | 404.43 |