Ligand name: (4R)-N-benzyl-4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-6-carboxamide
PDB ligand accession: 69A
DrugBank: n/a
PubChem: 127053005
ChEMBL: CHEMBL3814891
InChI Key: NUBAPEXWNUTLEU-GFCCVEGCSA-N
SMILES: CC1CC(=O)Nc2cccc(c2N1)C(=O)NCc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 69A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q92793_69A	Q92793	n/a