Ligand name: (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE
PDB ligand accession: BS1
DrugBank: DB07494
PubChem: n/a
ChEMBL: n/a
InChI Key: BADPXOSJBUEVTR-WKCHPHFGSA-N
SMILES: C[N+]1(C2CCC1CC(C2)OC3c4ccccc4CCc5c3cccc5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of proteins that are targets for DB07494

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q494W8_BS1	Q494W8	n/a
2	Q8WSF8_BS1	Q8WSF8	n/a