Ligand name: 2-chloranyl-~{N}-[[1-[4-(4-chloranylphenoxy)oxan-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: O49
DrugBank: n/a
PubChem: 168654878
ChEMBL: n/a
InChI Key: BBKOLFVAMCDXBL-UHFFFAOYSA-N
SMILES: c1cc(ccc1OC2(CCOCC2)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl

List of proteins that are targets for O49

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O49	P31947	n/a