Ligand name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE
PDB ligand accession: AA7
DrugBank: n/a
PubChem: 9549196
ChEMBL: CHEMBL32823
InChI Key: ITZOKHKOFJOBFS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCCNc4c5ccccc5nc6c4CCCC6

ClassyFire chemical classification:

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

List of proteins that are targets for AA7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_AA7	P04058	n/a