Ligand name: 2-(4-methylphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)ethanone
PDB ligand accession: LPZ
DrugBank: n/a
PubChem: 6952762
ChEMBL: n/a
InChI Key: GIIIJZOPGUFGBF-UHFFFAOYSA-O
SMILES: Cc1ccc(cc1)OCC(=O)N2CC[NH+](CC2)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for LPZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_LPZ	P47811	n/a
2	P0DTD1_LPZ	P0DTD1	n/a
3	Q8WWQ0_LPZ	Q8WWQ0	n/a