| Drug Name: | Cefradine (38821-53-3) |
|---|---|
| PubChem ID: | 38103 |
| SMILES: | CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)[C@@H](C3=CCC=CC3)N)SC1)C(=O)O |
| InchiKey: | RDLPVSKMFDYCOR-UEKVPHQBSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 349.412 |
| LogP | : | 0.3486 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 3 |
| Total Polar Surface Area | : | 112.73 |
This panel provides information on interacting drugs and their ADRs along with references
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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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| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category