diphenylamine-2-carboxylic acid   Click here for help

GtoPdb Ligand ID: 4182

Abbreviated name: DPC
Synonyms: fenamic acid | N-phenylanthranilic acid | NPA
PDB Ligand
Compound class: Synthetic organic
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Topological polar surface area 49.33
Molecular weight 213.08
XLogP 3.28
No. Lipinski's rules broken 0
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Canonical SMILES OC(=O)c1ccccc1Nc1ccccc1
Isomeric SMILES OC(=O)c1ccccc1Nc1ccccc1
InChI InChI=1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
Selectivity at ion channels
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
ClC-2 Hs Channel blocker - - - -
Maxi Cl- Hs Channel blocker - - - -
Targets where the ligand is described in the comment field
Target Comment