Ligand name: N-{3-[(2E,4R)-2-imino-1-methyl-5-oxo-4-phenylimidazolidin-4-yl]phenyl}furan-2-carboxamide
PDB ligand accession: 66H
DrugBank: n/a
PubChem: 137348435
ChEMBL: n/a
InChI Key: SOHROZVXKZYZIE-OAQYLSRUSA-N
SMILES: CN1C(=O)C(NC1=N)(c2ccccc2)c3cccc(c3)NC(=O)c4ccco4

ClassyFire chemical classification:

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

List of proteins that are targets for 66H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_66H	P56817	n/a