Ligand name: 2-chloranyl-N-[[1-[1-(4-chloranylphenoxy)cyclohexyl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: NQU
DrugBank: n/a
PubChem: 168654870
ChEMBL: n/a
InChI Key: DPPVFRFCFQIPRQ-UHFFFAOYSA-N
SMILES: c1cc(ccc1OC2(CCCCC2)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl

List of proteins that are targets for NQU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NQU	P31947	n/a