Ligand name: N-(3-chlorophenyl)-2-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: M5I
DrugBank: n/a
PubChem: 154875989
ChEMBL: n/a
InChI Key: VKQLRXLEZSWDDW-UHFFFAOYSA-N
SMILES: Cc1ccncc1CC(=O)Nc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for M5I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_M5I	P0DTD1	n/a