Ligand name: 5-[BIS-2(CHLORO-ETHYL)-AMINO]-2,4-DINTRO-BENZAMIDE
PDB ligand accession: SN2
DrugBank: DB03228
PubChem: 126690
ChEMBL: CHEMBL281812
InChI Key: DQMALWRRERBILB-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1N(CCCl)CCCl)[N+](=O)[O-])[N+](=O)[O-])C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for SN2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P38489_SN2	P38489	n/a