Ligand name: ~{N}-(2,4-dichlorophenyl)-~{N}-methyl-ethanamide
PDB ligand accession: GZQ
DrugBank: n/a
PubChem: 2735254
ChEMBL: CHEMBL4592515
InChI Key: NVSSRRQIUAFBIU-UHFFFAOYSA-N
SMILES: CC(=O)N(C)c1ccc(cc1Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for GZQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16658_GZQ	Q16658	n/a