BindingDB Ligand - 50338038
ChEMBL Ligand - CHEMBL1614766
DrugBank Ligand - DB12933
PubChem CID - 11548630
RCSB PDB Ligand - 3OR
CH4987655
Structure
Molecular Details
| Molecular mass (Da) | 565.03217 |
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Polar surface area (A2) | 100.13 |
| Lipinski rules broken | 0 |
| logP | 3.121 |
Other Details
| Ligand type | Synthetic organic |
| Radiolabelled | No |
| Approved | No |
| Approval Source |
Responsive Sequences