Ligand name: 6-(4-fluorophenyl)quinolin-8-ol
PDB ligand accession: 7JS
DrugBank: n/a
PubChem: 131801423
ChEMBL: n/a
InChI Key: FTIUFDNWKCYJNH-UHFFFAOYSA-N
SMILES: c1cc2cc(cc(c2nc1)O)c3ccc(cc3)F

ClassyFire chemical classification:

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

List of proteins that are targets for 7JS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22734_7JS	P22734	n/a