Ligand name: 2-(3,4-dichlorophenyl)-~{N}-(2-sulfanylethyl)ethanamide
PDB ligand accession: GF8
DrugBank: n/a
PubChem: 137333970
ChEMBL: n/a
InChI Key: ZRTLNSGWIWNTPL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CC(=O)NCCS)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for GF8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_GF8	P31947	n/a