Ligand name: N-(4-{[4'-(carbamoylamino)-6-hydroxybiphenyl-3-yl]oxy}-3,5-dichlorophenyl)propanamide
PDB ligand accession: 64O
DrugBank: n/a
PubChem: 119025613
ChEMBL: CHEMBL3824249
InChI Key: ULXKYEOCXYPCJV-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(c(c(c1)Cl)Oc2ccc(c(c2)c3ccc(cc3)NC(=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 64O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0M3KL26_64O	A0A0M3KL26	n/a