Ligand name: 1-(4-bromophenyl)-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}propan-2-yl)urea
PDB ligand accession: P68
DrugBank: n/a
PubChem: 72376513
ChEMBL: CHEMBL3329562
InChI Key: DSTKQECXQMKQLN-WSDLNYQXSA-N
SMILES: CC(=NO)c1cccc(c1)C(C)(C)NC(=O)Nc2ccc(cc2)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for P68

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q81W29_P68	Q81W29	n/a