Ligand name: (4S)-6,7-dichloro-N-(isoquinolin-4-yl)-4-methoxy-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: QO0
DrugBank: n/a
PubChem: 156906655
ChEMBL: n/a
InChI Key: GPTYSZBZQAEHFD-FQEVSTJZSA-N
SMILES: COC1(CCOc2c1cc(c(c2)Cl)Cl)C(=O)Nc3cncc4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for QO0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_QO0	P0DTD1	n/a