| Drug Name: | Dexrazoxane (24584-09-6) |
|---|---|
| PubChem ID: | 71384 |
| SMILES: | C[C@@H](CN1CC(=O)NC(=O)C1)N2CC(=O)NC(=O)C2 |
| InchiKey: | BMKDZUISNHGIBY-ZETCQYMHSA-N |
| Therapeutic Category: | Antineoplastic Agents, Cardiotonic Agents, Cardiovascular Agents, Enzyme Inhibitors, Protective Agents, Topoisomerase II Inhibitors, Topoisomerase Inhibitors |
| Molecular Weight (dalton) | : | 268.273 |
| LogP | : | -2.7083 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 6 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 98.82 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
|---|
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