Ligand name: 9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE
PDB ligand accession: 760
DrugBank: DB03672
PubChem: 1933
ChEMBL: CHEMBL215344
InChI Key: JYJAEHAURXXPSD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2c3ccccc3nc4c2CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 760

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P06276_760	P06276	Cholinesterase (EC 3.1.1.8)	inhibitor	IC50(nM) = 400.0
2	P07140_760	P07140	Acetylcholinesterase (AChE) (EC	n/a