Ligand name: 4-(2-{[(propylsulfonyl)amino]methyl}-1,3-thiazol-4-yl)-N-(3,3,3-trifluoropropyl)benzamide
PDB ligand accession: 2B3
DrugBank: n/a
PubChem: 73505035
ChEMBL: CHEMBL3286508
InChI Key: YJYLYLYZLFRVRC-UHFFFAOYSA-N
SMILES: CCCS(=O)(=O)NCc1nc(cs1)c2ccc(cc2)C(=O)NCCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 2B3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P96222_2B3	P96222	n/a