Ligand name: 1-[4-[4-[7-azanyl-4-(2-phenylethylamino)quinazolin-2-yl]phenyl]piperazin-1-yl]ethanone
PDB ligand accession: 8ON
DrugBank: n/a
PubChem: 129900318
ChEMBL: n/a
InChI Key: HBDWVNSTTLOPNN-UHFFFAOYSA-N
SMILES: CC(=O)N1CCN(CC1)c2ccc(cc2)c3nc4cc(ccc4c(n3)NCCc5ccccc5)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8ON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_8ON	Q16539	n/a