Ligand name: (6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid
PDB ligand accession: 723
DrugBank: n/a
PubChem: 921795
ChEMBL: CHEMBL1230532
InChI Key: SHDUUQWYFNJIAG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=C(C(=O)Nc3c2cc(cc3)Cl)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 723

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q76353_723	Q76353	n/a