Ligand name: 12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium
PDB ligand accession: E1N
DrugBank: n/a
PubChem: 132472271
ChEMBL: n/a
InChI Key: UDYIKCNLONGUCX-QWHCGFSZSA-O
SMILES: CCC1=CC2Cc3c(c(c4ccc(cc4[n+]3C)Cl)N)C(C2)C1

ClassyFire chemical classification:

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

List of proteins that are targets for E1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_E1N	P04058	n/a