Ligand name: N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
PDB ligand accession: 2WY
DrugBank: n/a
PubChem: 25956468
ChEMBL: CHEMBL3746716
InChI Key: KMUUQMAWJDDNPP-XMMPIXPASA-N
SMILES: c1ccc(cc1)C(c2cc3ccccc3o2)NS(=O)(=O)c4ccc5c(c4)OCCCO5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for 2WY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14397_2WY	Q14397	n/a