Ligand name: 2-chloranyl-~{N}-[[1-[1-[(4-chlorophenyl)amino]-4,4-bis(fluoranyl)cyclohexyl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: MU9
DrugBank: n/a
PubChem: 168654850
ChEMBL: n/a
InChI Key: AOPFDRODIHTGFS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCC(CC2)(F)F)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl

List of proteins that are targets for MU9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_MU9	P31947	n/a