Ligand name: (2~{S})-2-azanyl-~{N}-[6-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]hexyl]-3-(1~{H}-indol-3-yl)propanamide
PDB ligand accession: 9A5
DrugBank: n/a
PubChem: 134129088
ChEMBL: CHEMBL4596071
InChI Key: MSZVAOQNSCIOAB-VWLOTQADSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)NCCCCCCNc3c4ccc(cc4nc5c3CCCC5)Cl)N

ClassyFire chemical classification:

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

List of proteins that are targets for 9A5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_9A5	P04058	n/a
2	P06276_9A5	P06276	n/a