Ligand name: 2-chloranyl-~{N}-[[1-[1-(4-chloranylphenoxy)-4,4-bis(fluoranyl)cyclohexyl]carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: O3T
DrugBank: n/a
PubChem: 168654877
ChEMBL: n/a
InChI Key: QAGCXBDXMLEBAL-UHFFFAOYSA-N
SMILES: c1cc(ccc1OC2(CCC(CC2)(F)F)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl

List of proteins that are targets for O3T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O3T	P31947	n/a