Ligand name: 2-(3-chlorophenyl)-N-(4-cyclopropylpyridin-3-yl)acetamide
PDB ligand accession: O0R
DrugBank: n/a
PubChem: 154873536
ChEMBL: n/a
InChI Key: TVYREULMZIPGLM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cnccc2C3CC3

ClassyFire chemical classification:

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

List of proteins that are targets for O0R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O0R	P0DTD1	n/a