Ligand name: 2-[3,5-bis(chloranyl)phenoxy]-2-methyl-~{N}-(2-sulfanylethyl)propanamide
PDB ligand accession: T5W
DrugBank: n/a
PubChem: 155928377
ChEMBL: n/a
InChI Key: BCCNIIUPNMZPKC-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)NCCS)Oc1cc(cc(c1)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for T5W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31947_T5W	P31947	n/a