Ligand name: 5-chloro-8-[(3-chlorobenzyl)oxy]quinoline
PDB ligand accession: KM1
DrugBank: n/a
PubChem: 56643075
ChEMBL: n/a
InChI Key: BIHPUIBBWFPTCY-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)COc2ccc(c3c2nccc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for KM1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q965D7_KM1	Q965D7	n/a