Ligand name: N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE
PDB ligand accession: DBO
DrugBank: n/a
PubChem: 11963503
ChEMBL: n/a
InChI Key: BNWZCXDHHPBQOX-XZWHSSHBSA-N
SMILES: Cc1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3=Cc4ccccc4Oc5c3cccc5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxepines
      • Subclass: Dibenzoxepines

List of proteins that are targets for DBO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y5Z0_DBO	Q9Y5Z0	n/a