Ligand name: (4R)-6-chloro-N-(2-oxo-2lambda~5~-isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: PWR
DrugBank: n/a
PubChem: 156906873
ChEMBL: n/a
InChI Key: CJFRFTLFKMUSPS-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)c[n+](cc2NC(=O)C3CCOc4c3cc(cc4)Cl)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for PWR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_PWR	P0DTD1	n/a