Ligand name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE
PDB ligand accession: A8N
DrugBank: DB04617
PubChem: 5287586
ChEMBL: n/a
InChI Key: LFBAUYQQFKFFCF-UHFFFAOYSA-P
SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCCCCC[NH3+]

ClassyFire chemical classification:

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

List of proteins that are targets for DB04617

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P22303_A8N	P22303	Acetylcholinesterase (AChE) (EC	n/a
2	P04058_A8N	P04058	Acetylcholinesterase (AChE) (EC	n/a