Ligand name: ~{N}-[[2,6-bis(chloranyl)phenyl]methyl]-~{N}-methyl-ethanamide
PDB ligand accession: 5Q9
DrugBank: n/a
PubChem: 118987240
ChEMBL: n/a
InChI Key: UENKEFYXNFQIIC-UHFFFAOYSA-N
SMILES: CC(=O)N(C)Cc1c(cccc1Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5Q9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WWQ0_5Q9	Q8WWQ0	n/a