Ligand name: 8-fluoro-2-methylquinolin-4-amine
PDB ligand accession: QC6
DrugBank: n/a
PubChem: 17039876
ChEMBL: n/a
InChI Key: RHZQTGHNSDPKJV-UHFFFAOYSA-N
SMILES: Cc1cc(c2cccc(c2n1)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for QC6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95831_QC6	O95831	n/a