Ligand name: 1-(1-propanoylpiperidin-4-yl)-3-[4-(trifluoromethoxy)phenyl]urea
PDB ligand accession: 2RV
DrugBank: n/a
PubChem: 44142782
ChEMBL: CHEMBL1258904
InChI Key: AAJMQTLFRTZCJK-UHFFFAOYSA-N
SMILES: CCC(=O)N1CCC(CC1)NC(=O)Nc2ccc(cc2)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 2RV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_2RV	P34913	n/a