Ligand name: ~{N}-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]-2-(4-methoxy-1~{H}-benzimidazol-2-yl)ethanamine
PDB ligand accession: AQ8
DrugBank: n/a
PubChem: 132281893
ChEMBL: n/a
InChI Key: BBCQBZAKORODMM-UHFFFAOYSA-N
SMILES: CCc1ccccc1c2ccc(cc2Cl)CNCCc3[nH]c4cccc(c4n3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for AQ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_AQ8	P68400	n/a