PF-06651481-00
Modify Date: 2025-10-14 15:54:56
PF-06651481-00 structure
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Common Name | PF-06651481-00 | ||
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| CAS Number | 1391063-17-4 | Molecular Weight | 530.45 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H29Cl2N5O3 | Melting Point | N/A | |
| MSDS | USA | Flash Point | N/A | |
Use of PF-06651481-00Bosutinib isomer is a ligand or inhibitor with high binding affinity for both Wee1 and Wee2, with Kd values of 43.7 ± 10.0 and 4.7 ± 2.3 nM, respectively[1]. |
| Name | bosutinib-I |
|---|---|
| Synonym | More Synonyms |
| Description | Bosutinib isomer is a ligand or inhibitor with high binding affinity for both Wee1 and Wee2, with Kd values of 43.7 ± 10.0 and 4.7 ± 2.3 nM, respectively[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C26H29Cl2N5O3 |
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| Molecular Weight | 530.45 |
| Exact Mass | 529.16500 |
| PSA | 82.88000 |
| LogP | 5.13918 |
| InChIKey | YCLIWTLPTXAGPQ-UHFFFAOYSA-N |
| SMILES | COc1cc2c(Nc3cc(Cl)c(OC)c(Cl)c3)c(C#N)cnc2cc1OCCCN1CCN(C)CC1 |
| RIDADR | NONH for all modes of transport |
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| Bosutinib Isomer 1 |
| bosutinib |