Ligand name: 3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE
PDB ligand accession: HUX
DrugBank: DB04114
PubChem: 5288588
ChEMBL: CHEMBL483716
InChI Key: QTPHSDHUHXUYFE-NWDGAFQWSA-N
SMILES: CCC1=CC2Cc3c(c(c4ccc(cc4n3)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 DB04114

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22303_HUX	P22303	n/a
2	P04058_HUX	P04058	n/a