Ligand name: 2-(4-((pyridin-4-yl)methyl)piperazin-1-yl)-3,4,5,6,7,8-hexahydroquinazolin-4-one
PDB ligand accession: JL9
DrugBank: n/a
PubChem: 16669387;135567045;
ChEMBL: CHEMBL3593715
InChI Key: NZSKSXWSNJEOQY-UHFFFAOYSA-N
SMILES: c1cnccc1CN2CCN(CC2)C3=NC4=C(CCCC4)C(=O)N3

ClassyFire chemical classification:

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

List of proteins that are targets for JL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_JL9	Q9H2K2	n/a