Ligand name: 6-chloranyl-~{N}-(4-fluorophenyl)-1,2,3,4-tetrahydroacridin-9-amine
PDB ligand accession: 5UU
DrugBank: n/a
PubChem: 15995882
ChEMBL: n/a
InChI Key: VZSQQJDGFVKQSY-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2c3ccc(cc3nc4c2CCCC4)Cl)F

ClassyFire chemical classification:

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

List of proteins that are targets for 5UU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07889_5UU	Q07889	n/a