Ligand name: 6-chloranyl-10-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
PDB ligand accession: E1K
DrugBank: n/a
PubChem: 132472270
ChEMBL: n/a
InChI Key: NNLSQYGKFPZYHI-UHFFFAOYSA-O
SMILES: C[n+]1c2cc(ccc2c(c3c1CCCC3)N)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for E1K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_E1K	P04058	n/a