| Drug Name: | Doripenem (148016-81-3) |
|---|---|
| PubChem ID: | 73303 |
| SMILES: | C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](NC3)CNS(=O)(=O)N)C(=O)O)[C@@H](C)O |
| InchiKey: | AVAACINZEOAHHE-VFZPANTDSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 420.513 |
| LogP | : | -1.6031 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 7 |
| Hydrogen Bond Donor Count | : | 5 |
| Total Polar Surface Area | : | 162.06 |
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