flufenamic acid

Ligand Id: 2447
Ligand name flufenamic acid

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 49.33
Molecular weight 281.07
XLogP 5.48
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Classification
Compound class Synthetic organic
DrugBank groups experimental
IUPAC Name
2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid
International Nonproprietary Names
INN number INN
1495 flufenamic acid
Database Links
BindingDB Ligand 17636
CAS Registry No. 530-78-9 (source: DrugBank)
ChEBI CHEBI:42638
ChEMBL Ligand 129860
DrugBank Ligand DB02266
PubChem CID 3371
RCSB PDB Ligand FLF
Search Google for chemical match using the InChIKey LPEPZBJOKDYZAD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone LPEPZBJOKDYZAD
Search PubMed clinical trials flufenamic acid
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Wikipedia Flufenamic_acid
ZINC ZINC00086535