Ligand name: 2-{4-[(3{2-[4-(1-CARBOXY-1-METHYL-ETHOXY)-PHENYL]-ACETYLAMINO}-PHENYLCARBAMOYL)-METHYL]-PHENOXY}-2-METHYL-PROPIONIC ACID
PDB ligand accession: CNO
DrugBank: n/a
PubChem: 446603
ChEMBL: n/a
InChI Key: QRJRPWUABHMWAG-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Oc1ccc(cc1)CC(=O)Nc2cccc(c2)NC(=O)Cc3ccc(cc3)OC(C)(C)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for CNO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69905_CNO	P69905	n/a
2	P68871_CNO	P68871	n/a