Ligand name: 6-methyl-4-(2-phenoxyphenyl)-1,6-dihydro-7H-pyrrolo[2,3-c]pyridin-7-one
PDB ligand accession: 8NJ
DrugBank: n/a
PubChem: 71616297
ChEMBL: CHEMBL3980983
InChI Key: NUAFIMXCNWRSMX-UHFFFAOYSA-N
SMILES: CN1C=C(c2cc[nH]c2C1=O)c3ccccc3Oc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 8NJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8NJ	O60885	n/a