Ligand name: 1-ACETYL-4-(4-{4-[(2-ETHOXYPHENYL)THIO]-3-NITROPHENYL}PYRIDIN-2-YL)PIPERAZINE
PDB ligand accession: L08
DrugBank: DB02177
PubChem: 448317
ChEMBL: CHEMBL1233907
InChI Key: GKGJFUXSTSUKPB-UHFFFAOYSA-N
SMILES: CCOc1ccccc1Sc2ccc(cc2[N+](=O)[O-])c3ccnc(c3)N4CCN(CC4)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for L08

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20701_L08	P20701	n/a