Ligand name: 4-[3-(2-cyclohexylethoxy)benzoyl]-N-phenylpiperazine-1-carboxamide
PDB ligand accession: P0I
DrugBank: n/a
PubChem: 68301145
ChEMBL: n/a
InChI Key: LWLAYULJAJMPKG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)N2CCN(CC2)C(=O)c3cccc(c3)OCCC4CCCCC4

List of proteins that are targets for P0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q15562_P0I	Q15562	n/a