Ligand name: (3S)-3,4-dimethyl-3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
PDB ligand accession: RW7
DrugBank: n/a
PubChem: 146673463
ChEMBL: n/a
InChI Key: CNQOZARVGPMUHF-AWEZNQCLSA-N
SMILES: CCCC1(C(=O)Nc2ccccc2C(=O)N1C)C

ClassyFire chemical classification:

List of proteins that are targets for RW7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43809_RW7 O43809 n/a