Ligand name: 1-{[(3R)-3-methyl-4-({4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]phenyl}sulfonyl)piperazin-1-yl]methyl}cyclopropanecarboxamide
PDB ligand accession: D4N
DrugBank: DB07624
PubChem: 24856362
ChEMBL: CHEMBL460962
InChI Key: YJFULAYRAKPBCY-DYVFJYSZSA-N
SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2)C(C)(C(F)(F)F)O)CC3(CC3)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for DB07624

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_D4N	P28845	n/a	Ki(nM) = 1.1 IC50(nM) = 0.7