Ligand name: 4-{3-[(phenylsulfonyl)amino]prop-1-yn-1-yl}-N-(3,3,3-trifluoropropyl)benzamide
PDB ligand accession: 2H2
DrugBank: n/a
PubChem: 73505242
ChEMBL: CHEMBL3286509
InChI Key: DQYDOIDOCLZFRS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)NCC#Cc2ccc(cc2)C(=O)NCCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 2H2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_2H2	P96222	n/a