| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | A monocarboxylic acid amide obtained by formal condensation of the carboxy group of 5-methyl-1,2-oxazole-4-carboxylic acid with the anilino group of 4-(trifluoromethyl)aniline. The prodrug of teriflunomide. (Chemical Entities of Biological Interest Ontology, CHEBI_6402) |
| External Link | http://www.drugbank.ca/drugs/DB01097 |
| Similar Terms | |
| Downloads & Tools |
4 interacting proteins for the Leflunomide drug from the curated DrugBank Drug Targets dataset.
