Ligand name: N-[(2R)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-2,2-diphenyl-ethanamide
PDB ligand accession: 8IV
DrugBank: n/a
PubChem: 165430606
ChEMBL: CHEMBL5439275
InChI Key: FUOOCCYGXAKPCY-JOCHJYFZSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(=O)NCC(CNCC3CCCCC3)O

List of proteins that are targets for 8IV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06276_8IV	P06276	n/a