Ligand name: (4S)-1-methyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
PDB ligand accession: 2NJ
DrugBank: n/a
PubChem: 738782
ChEMBL: n/a
InChI Key: FHOSJKIPIAZPJP-AWEZNQCLSA-N
SMILES: CN1c2ccccc2NC(CC1=O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 2NJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_2NJ O60885 n/a