Ligand name: 2-chloranyl-N-[[1-(4-phenylazanylpiperidin-4-yl)carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: NQL
DrugBank: n/a
PubChem: 168654869
ChEMBL: n/a
InChI Key: XANXFUXIXRLBSI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC2(CCNCC2)C(=O)N3CCC(CC3)CNC(=O)CCl

List of proteins that are targets for NQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_NQL	P31947	n/a