Ligand name: N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA
PDB ligand accession: IHU
DrugBank: DB07968
PubChem: 9547901
ChEMBL: CHEMBL198408
InChI Key: RFOBTYLRURSVJE-UHFFFAOYSA-N
SMILES: COc1ccc(cc1NC(=O)NC(=O)c2ccc(cc2Cl)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for IHU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06737_IHU	P06737	n/a	IC50(nM) = 22.91