Ligand name: N-{3-[(benzenecarbonyl)amino]-4-[(4-chlorophenyl)methoxy]benzene-1-carbonyl}glycine
PDB ligand accession: 7HH
DrugBank: n/a
PubChem: 122391215
ChEMBL: CHEMBL3983325
InChI Key: OZHVJQLMONFGDW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cc(ccc2OCc3ccc(cc3)Cl)C(=O)NCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7HH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WMX2_7HH	Q9WMX2	n/a