Ligand name: N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide
PDB ligand accession: 8NG
DrugBank: n/a
PubChem: 71600087
ChEMBL: CHEMBL3987016
InChI Key: RDONXGFGWSSFMY-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)Nc1ccc(c(c1)C2=CN(C(=O)c3c2cc[nH]3)C)Oc4ccc(cc4F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8NG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8NG	O60885	n/a