Ligand name: N-{6-[3-(piperazin-1-yl)phenyl]pyridin-2-yl}-4-(trifluoromethyl)pyridin-2-amine
PDB ligand accession: 0SB
DrugBank: n/a
PubChem: 56947354
ChEMBL: CHEMBL2069346
InChI Key: FCPDILGNMHIWJE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCNCC2)c3cccc(n3)Nc4cc(ccn4)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 0SB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43405_0SB	P43405	n/a