| Drug Name: | Leflunomide (75706-12-6) |
|---|---|
| PubChem ID: | 3899 |
| SMILES: | CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F |
| InchiKey: | VHOGYURTWQBHIL-UHFFFAOYSA-N |
| Therapeutic Category: | Antirheumatic Agents, Enzyme Inhibitors, Immunologic Factors, Immunosuppressive Agents |
| Molecular Weight (dalton) | : | 270.21 |
| LogP | : | 3.25412 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 3 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 55.13 |
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