| Drug Name: | Cefdinir (91832-40-5) |
|---|---|
| PubChem ID: | 123133951 |
| SMILES: | C=CC1=C(N2[C@H]([C@H](C2=O)NC(=O)/C(=NO)/C3=CSC(=N3)N)SC1)C(=O)O |
| InchiKey: | RTXOFQZKPXMALH-HWQDRANHSA-N |
| Therapeutic Category: | Anti-Bacterial Agents, Anti-Infective Agents |
| Molecular Weight (dalton) | : | 395.422 |
| LogP | : | -0.1718 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 9 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 158.21 |
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