Ligand name: (4R)-4-methyl-7-[(1R)-1-phenylethoxy]-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 68Y
DrugBank: n/a
PubChem: 121271705
ChEMBL: CHEMBL3814772
InChI Key: ORPRVEZBBPKRRY-CHWSQXEVSA-N
SMILES: CC1CC(=O)Nc2ccc(cc2N1)OC(C)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 68Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_68Y	Q92793	n/a