Ligand name: 6-(4-acetylpiperazin-1-yl)pyridine-3-carbonitrile
PDB ligand accession: 8TS
DrugBank: n/a
PubChem: 24698543
ChEMBL: n/a
InChI Key: QSGQDSQDQFHEBQ-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cn2)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 8TS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8TS	O95696	n/a