| Drug Name: | cefpodoxime proxetil (87239-81-4) |
|---|---|
| PubChem ID: | 122130609 |
| SMILES: | CC(C)OC(=O)OC(C)OC(=O)C1=C(CSC2N1C(=O)[C@H]2NC(=O)/C(=N/OC)/C3=CSC(=N3)N)COC |
| InchiKey: | LTINZAODLRIQIX-NQFUDMRGSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 557.607 |
| LogP | : | 0.827 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 14 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 180.97 |
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