Ligand name: 1-[2-(2-Hydroxy-ethyl)-phenyl]-3-(3-trifluoromethoxy-phenyl)-urea
PDB ligand accession: OJ2
DrugBank: n/a
PubChem: 60021946
ChEMBL: n/a
InChI Key: QYTRNJRTLNCHSJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CCO)NC(=O)Nc2cccc(c2)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 OJ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E3T1W8_OJ2	E3T1W8	n/a