Ligand name: 5-chloro-2-fluoro-N-[1-(4-piperidyl)pyrazol-4-yl]benzenesulfonamide
PDB ligand accession: BU6
DrugBank: n/a
PubChem: 75815412
ChEMBL: n/a
InChI Key: XMUAZEINLRUFHP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)S(=O)(=O)Nc2cnn(c2)C3CCNCC3)F

ClassyFire chemical classification:

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

List of proteins that are targets for BU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08519_BU6	P08519	n/a