Ligand name: 2-[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]-~{N}-[[3-chloranyl-4-(2-ethylphenyl)phenyl]methyl]ethanamine
PDB ligand accession: AT8
DrugBank: n/a
PubChem: 134812596
ChEMBL: n/a
InChI Key: NBOVOCNPTOULPE-UHFFFAOYSA-N
SMILES: CCc1ccccc1c2ccc(cc2Cl)CNCCc3[nH]c4cc(c(cc4n3)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for AT8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_AT8	P68400	n/a