| Drug Name: | Capreomycin (11003-38-6) |
|---|---|
| PubChem ID: | 122130878 |
| SMILES: | C[C@H]1C(=O)N[C@H](C(=O)N/C(=CNC(=O)N)/C(=O)N[C@H](C(=O)NC[C@@H](C(=O)N1)N)[C@H]2CCN=C(N2)N)CNC(=O)C[C@H](CCCN)N.C1CN=C(N[C@H]1[C@H]2C(=O)NC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N/C(=CNC(=O)N)/C(=O)N2)CNC(=O)C[C@H](CCCN)N)CO)N)N |
| InchiKey: | VCOPTHOUUNAYKQ-STLLQGDQSA-N |
| Therapeutic Category: | Anti-Bacterial Agents, Anti-Infective Agents, Antibiotics, Antitubercular Agents, Enzyme Inhibitors, Protein Synthesis Inhibitors |
| Molecular Weight (dalton) | : | 1321.43 |
| LogP | : | -15.442 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 27 |
| Hydrogen Bond Donor Count | : | 27 |
| Total Polar Surface Area | : | 736.61 |
This panel provides information on interacting drugs and their ADRs along with references
| Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
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