Ligand name: 2-(1~{H}-benzimidazol-2-yl)-~{N}-[[4-(2-ethylphenyl)-3-methoxy-phenyl]methyl]ethanamine
PDB ligand accession: AUH
DrugBank: n/a
PubChem: 132281897
ChEMBL: n/a
InChI Key: KSMDWYNAERSPNW-UHFFFAOYSA-N
SMILES: CCc1ccccc1c2ccc(cc2OC)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 AUH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_AUH	P68400	n/a