Ligand name: N-[[1-[4-azanyl-1-(4-chloranylphenoxy)cyclohexyl]carbonylpiperidin-4-yl]methyl]-2-chloranyl-ethanamide
PDB ligand accession: NQ9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KWPFQQCLIJGRNM-UEDWGHLCSA-N
SMILES: c1cc(ccc1OC2(CCC(CC2)N)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl

List of proteins that are targets for NQ9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NQ9	P31947	n/a