Ligand name: 4-(4-BENZYL-4-METHOXYPIPERIDIN-1-YL)-N-[(4-{[1,1-DIMETHYL-2-(PHENYLTHIO)ETHYL]AMINO}-3-NITROPHENYL)SULFONYL]BENZAMIDE
PDB ligand accession: LI0
DrugBank: n/a
PubChem: 15991563
ChEMBL: CHEMBL218222
InChI Key: REQAXYXBBHHBCA-UHFFFAOYSA-N
SMILES: CC(C)(CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCC(CC4)(Cc5ccccc5)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for LI0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_LI0	Q07817	n/a
2	P10415_LI0	P10415	n/a