Ligand name: 3-(4-chlorophenyl)-5-methylisoquinolin-1(2H)-one
PDB ligand accession: W8L
DrugBank: n/a
PubChem: 76284296
ChEMBL: n/a
InChI Key: CWBRRAZUVHYFCO-UHFFFAOYSA-N
SMILES: Cc1cccc2c1C=C(NC2=O)c3ccc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for W8L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_W8L	Q9H2K2	n/a