Ligand name: (11S)-10-acetyl-11-[4-(benzyloxy)-3-chlorophenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
PDB ligand accession: XNI
DrugBank: n/a
PubChem: 44574817
ChEMBL: CHEMBL512956
InChI Key: KYABFOTZZRQAMR-LJAQVGFWSA-N
SMILES: CC(=O)N1c2ccccc2NC3=C(C1c4ccc(c(c4)Cl)OCc5ccccc5)C(=O)CC(C3)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodiazepines
      • Subclass: None

List of proteins that are targets for XNI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_XNI	O92972	n/a