Ligand name: N-[3-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopropanecarboxamide
PDB ligand accession: 8DU
DrugBank: n/a
PubChem: 135567374
ChEMBL: CHEMBL3342588
InChI Key: DWCUAHBOVUBFHQ-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2c(noc2NC(=O)C3CC3)c4cc(c(cc4O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Benzenediols

List of proteins that are targets for 8DU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_8DU	P07900	n/a