| InChI Key | RBOKLZGCVRXGEP-XTQSDGFTSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H20F2N6 |
| Molecular Weight | 418.45 |
| AlogP | 2.95 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 73.7 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 31.0 |
|
Protein: Cyclin-dependent kinase 1 Description: Cyclin-dependent kinase 1 Organism : Homo sapiens P06493 ENSG00000170312 |
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|
Protein: Cyclin-dependent kinase 4 Description: Cyclin-dependent kinase 4 Organism : Homo sapiens P11802 ENSG00000135446 |
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|
Protein: Cyclin-dependent kinase 2 Description: Cyclin-dependent kinase 2 Organism : Homo sapiens P24941 ENSG00000123374 |
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| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3545420 |
| FDA SRS | 926F8X7TNO |
| PubChem | 135413565 |
| ZINC | ZINC000038192608 |