Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: NSR
DrugBank: n/a
PubChem: 154878592
ChEMBL: n/a
InChI Key: QRUNNMAOPKEFMJ-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=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 NSR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_NSR	P0DTD1	n/a