Ligand name: N-[3-(4-FLUOROPHENOXY)PHENYL]-4-[(2-HYDROXYBENZYL)AMINO]PIPERIDINE-1-SULFONAMIDE
PDB ligand accession: B11
DrugBank: DB04632
PubChem: 5287728
ChEMBL: CHEMBL197277
InChI Key: JHHBGNIRSUTQAS-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CNC2CCN(CC2)S(=O)(=O)Nc3cccc(c3)Oc4ccc(cc4)F)O

ClassyFire chemical classification:

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

List of proteins that are targets for B11

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_B11	Q16539	n/a	IC50(nM) = 6000.0