Ligand name: N-[4-(2,5-dichlorophenyl)-5-phenyl-1,3-thiazol-2-yl]-2-[4-(ethylsulfonyl)phenyl]acetamide
PDB ligand accession: 43V
DrugBank: n/a
PubChem: 91826672
ChEMBL: CHEMBL3605079
InChI Key: NUQYLKJMFVEWEU-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2nc(c(s2)c3ccccc3)c4cc(ccc4Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 43V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_43V	P51449	n/a