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

ClassyFire chemical classification:

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

List of proteins that are targets for DU5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66937_DU5	P66937	n/a