mefenamic acid

Ligand id: 2593

Name: mefenamic acid

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Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 49.33
Molecular weight 241.11
XLogP 5.01
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1967))
IUPAC Name
2-[(2,3-Dimethylphenyl)amino]benzoic acid
International Nonproprietary Names
INN number INN
1494 mefenamic acid
Synonyms
CI-473 | CN-35355 | INF-3355 | Ponstan® | Ponstel®
Database Links
BindingDB Ligand 50134036
BitterDB Ligand 937
CAS Registry No. 61-68-7
ChEMBL Ligand CHEMBL686
DrugBank Ligand DB00784
PubChem CID 4044
RCSB PDB Ligand ID8
Search Google for chemical match using the InChIKey HYYBABOKPJLUIN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone HYYBABOKPJLUIN
Search PubMed clinical trials mefenamic acid
Search PubMed titles mefenamic acid
Search PubMed titles/abstracts mefenamic acid
Search UniChem for chemical match using the InChIKey HYYBABOKPJLUIN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HYYBABOKPJLUIN
SynPHARM 79499 (in complex with COX-2 )
Wikipedia Mefenamic_acid
Comments
Mefenamic acid is an anthranilic acid derivative (or fenamate) class NSAID drug.