Ligand name: 2-[(benzenecarbonyl)amino]-3-[(4-chlorophenyl)methoxy]benzoic acid
PDB ligand accession: 7HL
DrugBank: n/a
PubChem: 69586321
ChEMBL: CHEMBL3902813
InChI Key: YSFMDHPNWDFPGO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2c(cccc2OCc3ccc(cc3)Cl)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 7HL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WMX2_7HL	Q9WMX2	n/a