Ligand name: 2-(1~{H}-benzimidazol-2-yl)-~{N}-[(3-chloranyl-4-phenyl-phenyl)methyl]ethanamine
PDB ligand accession: AWN
DrugBank: n/a
PubChem: 132281903
ChEMBL: CHEMBL5408174
InChI Key: FRBAXZWVJBIJNN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2Cl)CNCCc3[nH]c4ccccc4n3

ClassyFire chemical classification:

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

List of proteins that are targets for AWN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_AWN	P68400	n/a