Ligand name: (6R)-6-({[1-(3-HYDROXYPROPYL)-1,7-DIHYDROQUINOLIN-7-YL]OXY}METHYL)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)PIPERAZIN-2-ONE
PDB ligand accession: PZ1
DrugBank: n/a
PubChem: 137349903
ChEMBL: n/a
InChI Key: BSWXEYZBVSQHOV-UYEDPJPISA-N
SMILES: COc1ccccc1COCCCOc2ccc(cc2)N3C(CNCC3=O)COC4=CC5C(=CC=CN5CCCO)C=C4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for PZ1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_PZ1	P00797	n/a