Ligand name: 6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE
PDB ligand accession: 6C3
DrugBank: DB07202
PubChem: 135457822
ChEMBL: CHEMBL257705
InChI Key: QINNOQKHPLWGBK-UHFFFAOYSA-N
SMILES: Cc1cc(on1)C2=C(c3cc(ccc3NC2=O)Cl)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for DB07202

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07333_6C3	P07333	n/a	IC50(nM) = 140.0