Ligand name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE
PDB ligand accession: F11
DrugBank: n/a
PubChem: 9549197
ChEMBL: CHEMBL179732
InChI Key: NECDJQNRWSICKG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCNc4c5ccccc5nc6c4CCCC6

ClassyFire chemical classification:

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

List of proteins that are targets for F11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_F11	P04058	n/a