Ligand name: 1-(3-Chloro-5-trifluoromethoxy-phenyl)-3-[2-(2-hydroxy-ethyl)-phenyl]-urea
PDB ligand accession: OHZ
DrugBank: n/a
PubChem: 154702643
ChEMBL: n/a
InChI Key: MFPOPEHXGDSREH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCO)NC(=O)Nc2cc(cc(c2)Cl)OC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for OHZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E3T1X2_OHZ	E3T1X2	n/a
2	E3T1W8_OHZ	E3T1W8	n/a