Ligand name: 2-(2-butoxy-5-chlorophenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: O2R
DrugBank: n/a
PubChem: 154875988
ChEMBL: n/a
InChI Key: BNLQGZVZNCOJKF-UHFFFAOYSA-N
SMILES: CCCCOc1ccc(cc1CC(=O)Nc2cnccc2C)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for O2R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O2R	P0DTD1	n/a