Ligand name: 2-[3,4-bis(chloranyl)phenoxy]ethanamine
PDB ligand accession: 6SF
DrugBank: n/a
PubChem: 18542939
ChEMBL: n/a
InChI Key: RXPLSUNVXZROEH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCCN)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6SF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_6SF	P11309	n/a