(2S,3R)-Voruciclib structure
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Common Name | (2S,3R)-Voruciclib | ||
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CAS Number | 1253731-24-6 | Molecular Weight | 469.84 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H19ClF3NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of (2S,3R)-Voruciclib(2S,3R)-Voruciclib is the (2S,3R)-enantiomer of Voruciclib. (2S,3R)-Voruciclib is an orally active CDK inhibitor[1]. |
Name | (2S,3R)-Voruciclib |
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Description | (2S,3R)-Voruciclib is the (2S,3R)-enantiomer of Voruciclib. (2S,3R)-Voruciclib is an orally active CDK inhibitor[1]. |
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Related Catalog | |
Target |
CDK[1] |
In Vitro | (2S,3R)-Voruciclib (Compound B, formula I) is used in combination with a compound capable of inhibiting EGFR kinase activity and Gemcitabine to treat pancreatic cancer[1]. |
References |
Molecular Formula | C22H19ClF3NO5 |
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Molecular Weight | 469.84 |