Ligand name: 2-(3-chlorophenyl)-N-(5-methylpyridin-3-yl)acetamide
PDB ligand accession: M7X
DrugBank: n/a
PubChem: 110727314
ChEMBL: CHEMBL4784276
InChI Key: BMYRQBMWNFDONV-UHFFFAOYSA-N
SMILES: Cc1cc(cnc1)NC(=O)Cc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for M7X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M7X	P0DTD1	n/a