| Drug Name: | Ceftizoxime (68401-81-0) | 
|---|---|
| PubChem ID: | 12775087 | 
| SMILES: | CO/N=C(/C1=CSC(=N1)N)C(=O)N[C@H]2[C@H]3N(C2=O)C(=CCS3)C(=O)O | 
| InchiKey: | NNULBSISHYWZJU-NNFJCDMRSA-N | 
| Therapeutic Category: | Anti-Bacterial Agents, Anti-Infective Agents | 
| Molecular Weight (dalton) | : | 383.411 | 
| LogP | : | -0.5558 | 
| Ring Count | : | 1 | 
| Hydrogen Bond Acceptor Count | : | 9 | 
| Hydrogen Bond Donor Count | : | 3 | 
| Total Polar Surface Area | : | 147.21 | 
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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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference | 
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference | 
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This panel provides information on drug category