Ligand name: 1-[1-(2-methylpropanoyl)piperidin-4-yl]-3-[4-(trifluoromethyl)phenyl]urea
PDB ligand accession: 2RU
DrugBank: n/a
PubChem: 24898133
ChEMBL: CHEMBL3327064
InChI Key: KKMHGEIPUCNGMV-UHFFFAOYSA-N
SMILES: CC(C)C(=O)N1CCC(CC1)NC(=O)Nc2ccc(cc2)C(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 2RU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_2RU	P34913	n/a