Ligand name: ~{N}-(4-chlorophenyl)-2-phenylmethoxy-ethanamide
PDB ligand accession: 7IV
DrugBank: n/a
PubChem: 165180731
ChEMBL: n/a
InChI Key: CELZHXIAORJPBI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COCC(=O)Nc2ccc(cc2)Cl

List of proteins that are targets for 7IV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P42568_7IV	P42568	n/a