Ligand name: 8-(benzyloxy)-5-chloroquinoline
PDB ligand accession: KM0
DrugBank: n/a
PubChem: 18968588
ChEMBL: n/a
InChI Key: LPPVIXWNCVGAJV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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 KM0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q965D7_KM0	Q965D7	n/a