Ligand name: 5'-[2,6-dichloro-4-(propanoylamino)phenoxy]-2'-hydroxybiphenyl-4-carboxamide
PDB ligand accession: 64N
DrugBank: n/a
PubChem: 119025614
ChEMBL: CHEMBL3824213
InChI Key: PKFMISFXTVJIPA-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(c(c(c1)Cl)Oc2ccc(c(c2)c3ccc(cc3)C(=O)N)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 64N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KL26_64N	A0A0M3KL26	n/a