Ligand name: 4-[(5-{[4-(3-CHLOROPHENYL)-3-OXOPIPERAZIN-1-YL]METHYL}-1H-IMIDAZOL-1-YL)METHYL]BENZONITRILE
PDB ligand accession: 778
DrugBank: DB07227
PubChem: 216454
ChEMBL: CHEMBL279433
InChI Key: JNUGFGAVPBYSHF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)N2CCN(CC2=O)Cc3cncn3Cc4ccc(cc4)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 778

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53609_778	P53609	modulator
2	P53610_778	P53610	n/a
3	P49356_778	P49356	modulator	IC50(nM) = 2.0
4	Q04631_778	Q04631	n/a
5	P49354_778	P49354	modulator	IC50(nM) = 2.0 EC50(nM) = 6800.0