Ligand name: ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(2-ethyl-5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)phenyl]furan-2-carboxamide
PDB ligand accession: E3H
DrugBank: n/a
PubChem: 134812727
ChEMBL: CHEMBL4202606
InChI Key: HJDBFGUURXLNGK-UHFFFAOYSA-N
SMILES: CCN1C(=O)C(=C(O1)C)c2cc(cc(c2)NC(=O)c3ccco3)c4cc(ccc4OCC)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for E3H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_E3H	Q92793	n/a