Ligand name: (4R)-6-[3-(benzyloxy)phenyl]-4-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 69F
DrugBank: n/a
PubChem: 121278062
ChEMBL: CHEMBL3813846
InChI Key: XKIQUMIGIBMUJB-MRXNPFEDSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)c3cccc(c3)OCc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 69F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_69F	Q92793	n/a