Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-N-propanoyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: Q0I
DrugBank: n/a
PubChem: 169452769
ChEMBL: n/a
InChI Key: ODIAOSOAUUATBH-QGZVFWFLSA-N
SMILES: CCC(=O)N(c1cncc2c1cccc2)C(=O)C3CCOc4c3cc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for Q0I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_Q0I	P0DTD1	n/a