Molecule Details
InChIKeyLPEPZBJOKDYZAD-UHFFFAOYSA-N
Compound NameFlufenamic Acid
Canonical SMILESO=C(O)c1ccccc1Nc1cccc(C(F)(F)F)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Cross-Family
Avg pChEMBL7.31
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB02266
Drug NameFlufenamic acid
CAS Number530-78-9
Groups approved
ATC Codes M01AG03
DescriptionAn anthranilic acid derivative with analgesic, anti-inflammatory, and antipyretic properties. It is used in musculoskeletal and joint disorders and administered by mouth and topically. (From Martindale, The Extra Pharmacopoeia, 30th ed, p16)

Categories: Acids, Carbocyclic Aminobenzoates Anti-Inflammatory Agents Antiinflammatory and Antirheumatic Products Antiinflammatory and Antirheumatic Products, Non-Steroids Benzene Derivatives Benzoates Fenamates Musculo-Skeletal System OAT1/SLC22A6 inhibitors ortho-Aminobenzoates
Cross-references: BindingDB: 17636 ChEBI: 42638 CHEMBL23588 ChemSpider: 3254 Guide to Pharmacology: 2447 IUPHAR: 2447 C13038 D01581 PDB: FLF PharmGKB: PA166049190 PubChem:3371 PubChem:46507173 RxCUI: 4453 Wikipedia: Flufenamic_acid ZINC: ZINC000000086535
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q6XQN6 NAPRT Homo sapiens Human PF17956 PF17767 11.0 Ki ChEMBL
P35354 PTGS2 Homo sapiens Human PF03098 7.8 IC50 ChEMBL;BindingDB
P02766 TTR Homo sapiens Human PF00576 7.5 Kd ChEMBL;BindingDB
P42330 AKR1C3 Homo sapiens Human PF00248 6.4 IC50 ChEMBL;BindingDB
P52895 AKR1C2 Homo sapiens Human PF00248 6.4 IC50 ChEMBL;BindingDB
O60218 AKR1B10 Homo sapiens Human PF00248 6.1 IC50 ChEMBL;BindingDB
Q04828 AKR1C1 Homo sapiens Human PF00248 6.0 IC50 ChEMBL;BindingDB
DrugBank Target Actions (8)
Target Gene Target Name Action Type
P02766 TTR Transthyretin binder carriers
Q07869 PPARA Peroxisome proliferator-activated receptor alpha activator targets
P37231 PPARG Peroxisome proliferator-activated receptor gamma agonist targets
P10275 AR Androgen receptor inhibitor targets
P23219 PTGS1 Prostaglandin G/H synthase 1 inhibitor targets
P35354 PTGS2 Prostaglandin G/H synthase 2 inhibitor targets
P42330 AKR1C3 Aldo-keto reductase family 1 member C3 inhibitor targets
Q4U2R8 SLC22A6 Solute carrier family 22 member 6 inhibitor transporters