Ligand name: 3-methyl-5-(2-phenoxyphenyl)pyridin-2(1H)-one
PDB ligand accession: 8NP
DrugBank: n/a
PubChem: 90026512
ChEMBL: CHEMBL4082851
InChI Key: ZQYOXBNCDYICCV-UHFFFAOYSA-N
SMILES: CC1=CC(=CNC1=O)c2ccccc2Oc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 8NP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_8NP	O60885	n/a