Ligand name: 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERIDIN-4-YL-3,4-DIHYDROQUINOLIN-2(1H)-ONE
PDB ligand accession: 358
DrugBank: DB01948
PubChem: 447725
ChEMBL: CHEMBL564912
InChI Key: VXIYTVJEIXMAQF-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)N2c3cc(cc(c3CCC2=O)c4ccc(cc4F)F)C5CCNCC5)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 358

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_358	Q16539	n/a	IC50(nM) = 0.74