Ligand name: 4-[2-(2,6-dimethylphenoxy)-5-(ethylsulfonyl)phenyl]-N-ethyl-6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-2-carboxamide
PDB ligand accession: QYY
DrugBank: n/a
PubChem: 146027046
ChEMBL: CHEMBL4462804
InChI Key: OPEBMJVHBSSVLY-UHFFFAOYSA-N
SMILES: CCNC(=O)c1cc2c([nH]1)C(=O)N(C=C2c3cc(ccc3Oc4c(cccc4C)C)S(=O)(=O)CC)C

ClassyFire chemical classification:

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

List of proteins that are targets for QYY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25440_QYY	P25440	n/a
2	O60885_QYY	O60885	n/a