Ligand name: 1-[3-[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]azetidin-2-one
PDB ligand accession: QX8
DrugBank: n/a
PubChem: 155928367
ChEMBL: n/a
InChI Key: UKZMZNGKMQQUCK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N2CCC2=O)CN3CCN(CC3)Cc4ccc(cc4)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

List of proteins that are targets for QX8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6V1X1_QX8	Q6V1X1	n/a