Ligand name: 5-{4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboxamide
PDB ligand accession: YG7
DrugBank: DB06684
PubChem: 6918314
ChEMBL: CHEMBL439849
InChI Key: SGEGOXDYSFKCPT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C#N)c(c[nH]2)CCCCN3CCN(CC3)c4ccc5c(c4)cc(o5)C(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for YG7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31645_YG7	P31645	inhibitor	Ki(nM) = 0.5 IC50(nM) = 0.4
2	P08908_YG7	P08908	agonist	Ki(nM) = 0.2 IC50(nM) = 0.11 EC50(nM) = 0.12