Ligand name: 2-chloranyl-N-[[1-[1-[(4-chlorophenyl)amino]cyclopropyl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: NQ0
DrugBank: n/a
PubChem: 168654867
ChEMBL: n/a
InChI Key: DHBSEKKUOIXZLH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CC2)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl

List of proteins that are targets for NQ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NQ0	P31947	n/a