CAS Registry No. - 594839-88-0
ChEMBL Ligand - CHEMBL2103837
PubChem CID - 11001318
RCSB PDB Ligand - 3MI&sid=4HIS
RCSB PDB Ligand - 3MI
DrugCentral Ligand - 4192
tafamidis
Structure
Molecular Details
| Molecular mass (Da) | 306.9803 |
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Polar surface area (A2) | 63.33 |
| Lipinski rules broken | 0 |
| logP | 3.702 |
Other Details
| Ligand type | Synthetic organic |
| Radiolabelled | No |
| Approved | Yes |
| Approval Source | EMA (2011) |
Responsive Sequences