Ligand name: (3~{a}~{S})-2-[(3~{S})-1-azabicyclo[2.2.2]octan-3-yl]-3~{a},4,5,6-tetrahydro-3~{H}-benzo[de]isoquinolin-1-one
PDB ligand accession: O7B
DrugBank: DB00377
PubChem: 6337614
ChEMBL: CHEMBL1189679
InChI Key: CPZBLNMUGSZIPR-NVXWUHKLSA-N
SMILES: c1cc2c3c(c1)C(=O)N(CC3CCC2)C4CN5CCC4CC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for O7B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46098_O7B	P46098	antagonist
2	Q8K1F4_O7B	Q8K1F4	n/a
3	P23979_O7B	P23979	n/a