Ligand name: 5-chloranylquinolin-8-ol
PDB ligand accession: HZQ
DrugBank: DB15933
PubChem: 2817
ChEMBL: CHEMBL225164
InChI Key: CTQMJYWDVABFRZ-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for DB15933

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50579_HZQ	P50579	n/a
2	P02768_HZQ	P02768	n/a