| Dataset | DrugBank Drug Targets |
| Category | physical interactions |
| Type | drug |
| Description | An amino acid that is phenylacetic acid which is substituted at position 2 by the nitrogen of 2-chloro-6-fluoroaniline and at position 5 by a methyl group. A highly selective cyclooxygenase 2 inhibitor, it was briefly used for the treatment of osteoarthritis, but was withdrawn due to concersns of hepatotoxicity. (Chemical Entities of Biological Interest Ontology, CHEBI_73044) |
| External Link | http://www.drugbank.ca/drugs/DB01283 |
| Similar Terms | |
| Downloads & Tools |
3 interacting proteins for the Lumiracoxib drug from the curated DrugBank Drug Targets dataset.
