Ligand name: 8-[(E)-2-[5-methyl-1-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]benzimidazol-2-yl]ethenyl]quinoline
PDB ligand accession: DZU
DrugBank: n/a
PubChem: 154700483
ChEMBL: n/a
InChI Key: KQVBPBWJTADBHJ-FYWRMAATSA-N
SMILES: Cc1ccc2c(c1)nc(n2c3cccc(c3)OCCCN4CCN(CC4)C)C=Cc5cccc6c5nccc6

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: Phenylbenzimidazoles

List of proteins that are targets for DZU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_DZU	Q9Y233	n/a