Ligand name: N-[3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)-4-phenoxyphenyl]methanesulfonamide
PDB ligand accession: 8NM
DrugBank: n/a
PubChem: 71616300
ChEMBL: CHEMBL3970220
InChI Key: JEALBKSAOZOBET-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3cc(ccc3Oc4ccccc4)NS(=O)(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for 8NM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8NM	O60885	n/a