Ligand name: 7-chloranyl-~{N}-(3-chloranyl-4-fluoranyl-phenyl)-1,2,3,4-tetrahydroacridin-9-amine
PDB ligand accession: 5UV
DrugBank: n/a
PubChem: 20858349
ChEMBL: n/a
InChI Key: UTFKFZDGGMRZMJ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Nc2c3cc(ccc3nc4c2CCCC4)Cl)Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for 5UV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_5UV	Q07889	n/a