Ligand name: N-{(3S,4S)-1-benzyl-3-[(1S)-1-hydroxyethoxy]piperidin-4-yl}-N'-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: DOJ
DrugBank: n/a
PubChem: 134817512
ChEMBL: n/a
InChI Key: KGJIMOVTOXSTNJ-YSSFQJQWSA-N
SMILES: CC(O)OC1CN(CCC1NC(=O)Nc2cccc(c2)C(F)(F)F)Cc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for DOJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_DOJ	P00720	n/a