Ligand name: 5-amino-3-pentylisoquinolin-1(2H)-one
PDB ligand accession: R4E
DrugBank: n/a
PubChem: 71769292
ChEMBL: CHEMBL2414049
InChI Key: LHCBLZMUDUKRFG-UHFFFAOYSA-N
SMILES: CCCCCC1=Cc2c(cccc2N)C(=O)N1

ClassyFire chemical classification:

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

List of proteins that are targets for R4E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_R4E	Q9H2K2	n/a