| Drug Name: | Epirubicin (56420-45-2) |
|---|---|
| PubChem ID: | 41867 |
| SMILES: | C[C@H]1[C@@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O)N)O |
| InchiKey: | AOJJSUZBOXZQNB-VTZDEGQISA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 543.525 |
| LogP | : | 0.0013 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 12 |
| Hydrogen Bond Donor Count | : | 6 |
| Total Polar Surface Area | : | 206.07 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|---|---|---|---|
| verapamil (52-53-9) | Bone Marrow Depression | Antagonistic | Not known | Pharmacokinetic interaction between epirubicin and the multidrug resistance reverting agent D-verapamil |
This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
|---|
This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
|---|
This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
|---|
This panel provides information on drug category