Ligand name: 2-(3-chlorophenyl)-2-methyl-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: L3I
DrugBank: n/a
PubChem: 154861288
ChEMBL: n/a
InChI Key: QOWQEKIGADCHLL-UHFFFAOYSA-N
SMILES: Cc1ccncc1NC(=O)C(C)(C)c2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for L3I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_L3I	P0DTD1	n/a