Ligand name: 5-(2'-chloro-[1,1'-biphenyl]-4-yl)-N-(imidazo[1,2-a]pyridin-6-ylmethyl)-N-methyl-1,3,4-oxadiazol-2-amine
PDB ligand accession: S4W
DrugBank: n/a
PubChem: 155804533
ChEMBL: CHEMBL4754609
InChI Key: WPRJOLMYEVNSEK-UHFFFAOYSA-N
SMILES: CN(Cc1ccc2nccn2c1)c3nnc(o3)c4ccc(cc4)c5ccccc5Cl

ClassyFire chemical classification:

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

List of proteins that are targets for S4W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12866_S4W	Q12866	n/a