Ligand name: (1-{4-[(7S,11S)-12-AMINO-3-CHLORO-6,7,10,11-TETRAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-9-YL]BUTYL}-1H-1,2,3-TRIAZOL-4-YL)METHANOL
PDB ligand accession: H34
DrugBank: n/a
PubChem: 56851697
ChEMBL: n/a
InChI Key: MHMXFYDLGYPRNA-JKSUJKDBSA-N
SMILES: c1cc2c(cc1Cl)nc3c(c2N)C4CC(C3)C=C(C4)CCCCn5cc(nn5)CO

ClassyFire chemical classification:

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

List of proteins that are targets for H34

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21836_H34	P21836	n/a