Ligand name: 2-chloranyl-~{N}-[[1-[4-[(4-chlorophenyl)amino]piperidin-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: O0O
DrugBank: n/a
PubChem: 168654873
ChEMBL: n/a
InChI Key: ZJJWUWSMGRXJIN-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCNCC2)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl

List of proteins that are targets for O0O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O0O	P31947	n/a