Ligand name: 4-{4-[(4'-CHLOROBIPHENYL-2-YL)METHYL]PIPERAZIN-1-YL}-N-{[4-({(1R)-3-(DIMETHYLAMINO)-1-[(PHENYLTHIO)METHYL]PROPYL}AMINO)-3-NITROPHENYL]SULFONYL}BENZAMIDE
PDB ligand accession: N3C
DrugBank: DB17023
PubChem: 11228183
ChEMBL: CHEMBL376408
InChI Key: HPLNQCPCUACXLM-PGUFJCEWSA-N
SMILES: CN(C)CCC(CSc1ccccc1)Nc2ccc(cc2[N+](=O)[O-])S(=O)(=O)NC(=O)c3ccc(cc3)N4CCN(CC4)Cc5ccccc5c6ccc(cc6)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for N3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07817_N3C	Q07817	n/a
2	Q5BWX6_N3C	Q5BWX6	n/a