Ligand name: 2-chloranyl-N-[3-[1-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonylpiperidin-4-yl]propyl]ethanamide
PDB ligand accession: N0L
DrugBank: n/a
PubChem: 168654854
ChEMBL: n/a
InChI Key: YDOPFLYDYZIKJH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCOCC2)C(=O)N3CCC(CC3)CCCNC(=O)CCl)Cl

List of proteins that are targets for N0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_N0L	P31947	n/a