Ligand name: (2~{S})-~{N}-[5-(4-bromophenyl)-1~{H}-imidazol-2-yl]-2-[4-(1-methylimidazol-4-yl)phenoxy]propanamide
PDB ligand accession: AUN
DrugBank: n/a
PubChem: 132472246
ChEMBL: CHEMBL4227006
InChI Key: NCECUTFKDWLGRR-AWEZNQCLSA-N
SMILES: CC(C(=O)Nc1[nH]c(cn1)c2ccc(cc2)Br)Oc3ccc(cc3)c4cn(cn4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for AUN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G7CNL4_AUN	G7CNL4	n/a