Ligand name: 5-{2-[3,5-bis(trifluoromethyl)phenyl]ethyl}-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: ROU
DrugBank: n/a
PubChem: 72193889
ChEMBL: CHEMBL3990077
InChI Key: STCWNIVPPBDNGW-UHFFFAOYSA-N
SMILES: c1c(cc(cc1C(F)(F)F)C(F)(F)F)CCC2=C(NC(=O)NC2=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for ROU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4D3W2_ROU	Q4D3W2	n/a