Cdk1/2 Inhibitor III
Modify Date: 2024-01-15 19:57:20
Cdk1/2 Inhibitor III structure
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Common Name | Cdk1/2 Inhibitor III | ||
|---|---|---|---|---|
| CAS Number | 443798-55-8 | Molecular Weight | 425.43600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13F2N7O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Cdk1/2 Inhibitor IIICdk1/2 Inhibitor III is a selective Cdk1/2 inhibitor, with an IC50 of 2.1 μM for CDK1/cyclin B[1]. |
| Name | 5-amino-N-(2,6-difluorophenyl)-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Description | Cdk1/2 Inhibitor III is a selective Cdk1/2 inhibitor, with an IC50 of 2.1 μM for CDK1/cyclin B[1]. |
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| Related Catalog | |
| Target |
Cdk1/cyclin B:2.1 μM (IC50) |
| In Vitro | Cdk1/2 Inhibitor III has weak CDK1 and cellular antiproliferative potencies[1]. |
| References |
| Molecular Formula | C15H13F2N7O2S2 |
|---|---|
| Molecular Weight | 425.43600 |
| Exact Mass | 425.05400 |
| PSA | 189.19000 |
| LogP | 3.77930 |
| CDK 1/2 INHIBITOR |
| Cdk1/2 Inhibitor III |
| HMS3229C16 |
| 2wu6 |