Ligand name: 6-bromanyl-3-chloranyl-quinolin-8-ol
PDB ligand accession: 7JX
DrugBank: n/a
PubChem: 384175
ChEMBL: CHEMBL2006044
InChI Key: IYXNDLZQIYAJTB-UHFFFAOYSA-N
SMILES: c1c2cc(cnc2c(cc1Br)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 7JX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_7JX	P22734	n/a