| InChI Key | WPFUFWIHMYZXSF-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C31H38F2N8O |
| Molecular Weight | 576.7 |
| AlogP | 5.23 |
| Hydrogen Bond Acceptor | 9.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 84.23 |
| Molecular species | BASE |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 42.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| PI3-kinase p110-delta subunit inhibitor | INHIBITOR | Other |
|
Protein: PI3-kinase p110-delta subunit Description: Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform Organism : Homo sapiens O00329 ENSG00000171608 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4650214 |
| FDA SRS | 8Z28M5SX0X |