Ligand name: 2-(3-chloro-5-methoxyphenyl)-N-(4-methylpyridin-3-yl)acetamide
PDB ligand accession: N3I
DrugBank: n/a
PubChem: 154876006
ChEMBL: n/a
InChI Key: WXCJKPMYIYFEDR-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)Cc2cc(cc(c2)Cl)OC

ClassyFire chemical classification:

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

List of proteins that are targets for N3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_N3I	P0DTD1	n/a