Ligand name: 3-(4-methylpiperazin-1-yl)-N-(3-nitrobenzyl)-7-(trifluoromethyl)quinolin-5-amine
PDB ligand accession: 0J3
DrugBank: n/a
PubChem: 50997095
ChEMBL: CHEMBL1766528
InChI Key: JIYPGFPFAVEPFX-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2cc3c(cc(cc3NCc4cccc(c4)[N+](=O)[O-])C(F)(F)F)nc2

ClassyFire chemical classification:

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

List of proteins that are targets for 0J3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_0J3	P08581	n/a