Ligand name: (1S)-3-chloro-1-(4-methylpiperazin-1-yl)-1,4-dihydroisoquinoline
PDB ligand accession: PJ4
DrugBank: n/a
PubChem: 155804475
ChEMBL: n/a
InChI Key: CNZUDFLBFGHIKZ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2c3ccccc3CC(=N2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for PJ4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86C09_PJ4	Q86C09	n/a