Ligand name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanenitrile
PDB ligand accession: S5J
DrugBank: n/a
PubChem: 2741922
ChEMBL: CHEMBL231605
InChI Key: CMNAMTJQXKKSGP-UHFFFAOYSA-N
SMILES: COc1ccccc1N2CCN(CC2)CC#N

ClassyFire chemical classification:

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

List of proteins that are targets for S5J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7LBC6_S5J	Q7LBC6	n/a
2	P0DTD1_S5J	P0DTD1	n/a