Repositioning Candidate Details

Candidate ID: R0279
Source ID: DB00784
Source Type: approved
Compound Type: small molecule
Compound Name: Mefenamic acid
Synonyms: Mefenamic acid; N-(2,3-xylyl)-2-aminobenzoic acid; N-2,3-xylylanthranilic acid
Molecular Formula: C15H15NO2
SMILES: CC1=C(C)C(NC2=CC=CC=C2C(O)=O)=CC=C1
Structure:
DrugBank Description: A non-steroidal anti-inflammatory agent with analgesic, anti-inflammatory, and antipyretic properties. It is an inhibitor of cyclooxygenase.
CAS Number: 61-68-7
Molecular Weight: 241.2851
DrugBank Indication: For the treatment of rheumatoid arthritis, osteoarthritis, dysmenorrhea, and mild to moderate pain, inflammation, and fever.
DrugBank Pharmacology: Mefenamic acid, an anthranilic acid derivative, is a member of the fenamate group of nonsteroidal anti-inflammatory drugs (NSAIDs). It exhibits anti-inflammatory, analgesic, and antipyretic activities. Similar to other NSAIDs, mefenamic acid inhibits prostaglandin synthetase.
DrugBank MoA: Mefenamic acid binds the prostaglandin synthetase receptors COX-1 and COX-2, inhibiting the action of prostaglandin synthetase. As these receptors have a role as a major mediator of inflammation and/or a role for prostanoid signaling in activity-dependent plasticity, the symptoms of pain are temporarily reduced.
Targets: Prostaglandin G/H synthase 2 inhibitor; Prostaglandin G/H synthase 1 inhibitor
Inclusion Criteria: Therapeutic strategy associated