Ligand name: N-[(5-chloranyl-2-ethylsulfonyl-phenyl)methyl]-3-piperazin-1-yl-5-(trifluoromethyloxy)benzamide
PDB ligand accession: 3UI
DrugBank: n/a
PubChem: 117921014
ChEMBL: n/a
InChI Key: FNPFZOPPAGELAN-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1CNC(=O)c2cc(cc(c2)OC(F)(F)F)N3CCNCC3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 3UI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08345_3UI	Q08345	n/a