Ligand name: 5-[4-(piperidin-1-yl)butoxy]-3,4-dihydroisoquinolin-1(2H)-one
PDB ligand accession: 32Z
DrugBank: n/a
PubChem: 9948349
ChEMBL: CHEMBL127336
InChI Key: RVOUDNBEIXGHJY-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)OCCCCN3CCCCC3)CCNC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 32Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_32Z	Q9H2K2	n/a