Ligand name: 2-[(cyclopropanesulfonyl)amino]-N-(2-ethoxyphenyl)benzamide
PDB ligand accession: U39
DrugBank: n/a
PubChem: 71598556
ChEMBL: CHEMBL5177388
InChI Key: RCSLEKLNDJJJLF-UHFFFAOYSA-N
SMILES: CCOc1ccccc1NC(=O)c2ccccc2NS(=O)(=O)C3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for U39

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96LB2_U39	Q96LB2	n/a