Ligand name: N-{2,4-DIMETHOXY-5-[(2-PIPERIDIN-1-YLBENZYL)sulfamoyl]phenyl}acetamide
PDB ligand accession: R83
DrugBank: n/a
PubChem: 56603824
ChEMBL: CHEMBL1951180
InChI Key: LDJDHSINBFNMFS-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(c(cc1OC)OC)S(=O)(=O)NCc2ccccc2N3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for R83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8DQ18_R83	Q8DQ18	n/a