Ligand name: (3R)-10-methyl-3-(propan-2-yl)-1,3,4,5-tetrahydro-6H-pyrano[4,3-c]isoquinolin-6-one
PDB ligand accession: G9W
DrugBank: n/a
PubChem: 91826685
ChEMBL: n/a
InChI Key: IJUFQFXULPPVLY-CQSZACIVSA-N
SMILES: Cc1cccc2c1C3=C(CC(OC3)C(C)C)NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for G9W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_G9W	Q9H2K2	n/a