Ligand name: (2,6-dichlorophenyl)(quinolin-6-yl)methanone
PDB ligand accession: 5F6
DrugBank: n/a
PubChem: 115790497
ChEMBL: CHEMBL4446675
InChI Key: LMXZTTBPURRZTL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)c2ccc3c(c2)cccn3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for 5F6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_5F6	Q8TEK3	n/a