Ligand name: N-[3-[5-chloranyl-2,4-bis(oxidanyl)phenyl]-4-(4-methoxyphenyl)-1,2-oxazol-5-yl]-2,2-dimethyl-propanamide
PDB ligand accession: 8CR
DrugBank: n/a
PubChem: 135567372
ChEMBL: CHEMBL3342585
InChI Key: DXGLAMIYOFRRGF-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)Nc1c(c(no1)c2cc(c(cc2O)O)Cl)c3ccc(cc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 8CR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_8CR	P07900	n/a