Ligand name: 1-{2-[5-(2-methoxyethoxy)-1H-benzimidazol-1-yl]quinolin-8-yl}piperidin-4-amine
PDB ligand accession: 34U
DrugBank: n/a
PubChem: 10158940
ChEMBL: CHEMBL4303508
InChI Key: DEEOXSOLTLIWMG-UHFFFAOYSA-N
SMILES: COCCOc1ccc2c(c1)ncn2c3ccc4cccc(c4n3)N5CCC(CC5)N

ClassyFire chemical classification:

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

List of proteins that are targets for 34U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RR4_34U	Q96RR4	n/a
2	Q9Y6E0_34U	Q9Y6E0	n/a