Ligand name: (3S,4R)-6-chloro-N-(isoquinolin-4-yl)-3-methyl-3,4-dihydro-2H-1-benzopyran-4-carboxamide
PDB ligand accession: OO6
DrugBank: n/a
PubChem: 155971390
ChEMBL: n/a
InChI Key: SGXOKACJPFKOBB-CWTRNNRKSA-N
SMILES: CC1COc2ccc(cc2C1C(=O)Nc3cncc4c3cccc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OO6	P0DTD1	n/a