Ligand name: 3-chloro-4-({(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpiperazin-1-yl}sulfonyl)benzamide
PDB ligand accession: 33T
DrugBank: n/a
PubChem: 44160268
ChEMBL: CHEMBL550175
InChI Key: OMWNFYWEMXUREB-LLVKDONJSA-N
SMILES: CC1CN(CCN1S(=O)(=O)c2ccc(cc2Cl)C(=O)N)c3ccc(cc3C(F)(F)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 33T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_33T	P28845	n/a