Ligand name: ~{N}-[3-(4-isoquinolin-1-ylpiperazin-1-yl)propyl]benzamide
PDB ligand accession: DU5
DrugBank: n/a
PubChem: 121417711
ChEMBL: CHEMBL4544573
InChI Key: FJTUELRAUXXLBI-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)NCCCN2CCN(CC2)c3c4ccccc4ccn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P66937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FM4	Download	Experimental	e6fm4B5 e6fm4D2	HTH HTH	LigPlot