CAS Registry No. - 648450-29-7
ChEMBL Ligand - CHEMBL568150
DrugBank Ligand - DB04769
PubChem CID - 5289247
RCSB PDB Ligand - QYT
PI 3-Kg inhibitor
Structure
Molecular Details
| Molecular mass (Da) | 257.0259 |
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Polar surface area (A2) | 97.25 |
| Lipinski rules broken | 0 |
| logP | 1.21 |
Other Details
| Ligand type | Synthetic organic |
| Radiolabelled | No |
| Approved | No |
| Approval Source |