Ligand name: 2-chloranyl-~{N}-[[1-(1-phenoxycyclopentyl)carbonylpiperidin-4-yl]methyl]ethanamide
PDB ligand accession: O4R
DrugBank: n/a
PubChem: 168477805
ChEMBL: n/a
InChI Key: NZWJTMJACDAPAL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OC2(CCCC2)C(=O)N3CCC(CC3)CNC(=O)CCl

List of proteins that are targets for O4R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_O4R	P31947	n/a