Ligand name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine
PDB ligand accession: 49N
DrugBank: n/a
PubChem: 2777786
ChEMBL: CHEMBL45663
InChI Key: FRFKCMNQNNNZNO-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)N2CCNCC2)C(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 49N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_49N	P34913	n/a