Ligand name: 3-METHYL-1,2-DIHYDROQUINOLIN-2-ONE
PDB ligand accession: J5I
DrugBank: n/a
PubChem: 440987;5280927;
ChEMBL: CHEMBL3586688
InChI Key: POYSUXIHCXBJPN-UHFFFAOYSA-N
SMILES: CC1=Cc2ccccc2NC1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of proteins that are targets for J5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PL18_J5I	Q6PL18	n/a