Ligand name: 5-chloro-7-iodoquinolin-8-ol
PDB ligand accession: CQL
DrugBank: DB04815
PubChem: 2788
ChEMBL: CHEMBL497
InChI Key: QCDFBFJGMNKBDO-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c(c2nc1)O)I)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB04815

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NWT6_CQL	Q9NWT6	n/a