| Drug Name: | Fomepizole (7554-65-6) |
|---|---|
| PubChem ID: | 3406 |
| SMILES: | CC1=CNN=C1 |
| InchiKey: | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| Therapeutic Category: | Antidotes, Protective Agents |
| Molecular Weight (dalton) | : | 82.106 |
| LogP | : | 0.71812 |
| Ring Count | : | 1 |
| Hydrogen Bond Acceptor Count | : | 1 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 28.68 |
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