Ligand name: 2-chloranyl-~{N}-[2-[1-[4-[(4-chlorophenyl)amino]piperidin-4-yl]carbonylpiperidin-4-yl]ethyl]ethanamide
PDB ligand accession: O3O
DrugBank: n/a
PubChem: 168654876
ChEMBL: n/a
InChI Key: WTZAOHLMAJAECI-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2(CCNCC2)C(=O)N3CCC(CC3)CCNC(=O)CCl)Cl

List of proteins that are targets for O3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O3O	P31947	n/a