Ligand name: 2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide
PDB ligand accession: 9A0
DrugBank: n/a
PubChem: 134821990
ChEMBL: CHEMBL4279420
InChI Key: QECSHZAJHGHAOA-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2ccc(cc2)C(C)(C)C(=O)Nc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 9A0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_9A0	P51449	n/a