| Drug Name: | Nafcillin (147-52-4) |
|---|---|
| PubChem ID: | 8982 |
| SMILES: | CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N[C@H]3[C@@H]4N(C3=O)[C@H](C(S4)(C)C)C(=O)O |
| InchiKey: | GPXLMGHLHQJAGZ-JTDSTZFVSA-N |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 414.483 |
| LogP | : | 2.4838 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 5 |
| Hydrogen Bond Donor Count | : | 2 |
| Total Polar Surface Area | : | 95.94 |
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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