Ligand name: 2-(piperazin-1-yl)pyridine-3-carbonitrile
PDB ligand accession: 49O
DrugBank: n/a
PubChem: 2737203
ChEMBL: CHEMBL48137
InChI Key: QSMNQUURWIAXAA-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)N2CCNCC2)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 49O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_49O	P34913	n/a