ChEMBL Ligand - CHEMBL3707313
DrugBank Ligand - DB12808
PubChem CID - 11518241
RCSB PDB Ligand - E9T
trifarotene
Structure
Molecular Details
| Molecular mass (Da) | 459.24097 |
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Polar surface area (A2) | 70.0 |
| Lipinski rules broken | 1 |
| logP | 7.552 |
Other Details
| Ligand type | Synthetic organic |
| Radiolabelled | No |
| Approved | No |
| Approval Source |
Responsive Sequences