Ligand name: 7-oxidanyl-3,4-dihydro-1~{H}-quinolin-2-one
PDB ligand accession: 8HJ
DrugBank: n/a
PubChem: 2785758
ChEMBL: CHEMBL2430711
InChI Key: LKLSFDWYIBUGNT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)NC(=O)CC2

ClassyFire chemical classification:

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

List of proteins that are targets for 8HJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_8HJ	Q9UIF8	n/a