Ligand name: 4-(acetylamino)-N-[2-amino-5-(thiophen-2-yl)phenyl]benzamide
PDB ligand accession: 20Y
DrugBank: n/a
PubChem: 6918878
ChEMBL: CHEMBL235842
InChI Key: ABZSPJVXTTUFAA-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)C(=O)Nc2cc(ccc2N)c3cccs3

ClassyFire chemical classification:

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

List of proteins that are targets for 20Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92769_20Y	Q92769	n/a