Ligand name: 6-fluoroquinolin-4-amine
PDB ligand accession: QDI
DrugBank: n/a
PubChem: 17028180
ChEMBL: n/a
InChI Key: HDANYIGFTBVIBA-UHFFFAOYSA-N
SMILES: c1cc2c(cc1F)c(ccn2)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 QDI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95831_QDI	O95831	n/a