Ligand name: (11R)-10-acetyl-11-[4-(benzyloxy)-2-chlorophenyl]-6-hydroxy-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
PDB ligand accession: XNZ
DrugBank: n/a
PubChem: 44592743
ChEMBL: CHEMBL524996
InChI Key: VZBRCRRODKYBEF-LJAQVGFWSA-N
SMILES: CC(=O)N1c2cccc(c2NC3=C(C1c4ccc(cc4Cl)OCc5ccccc5)C(=O)CC(C3)(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for XNZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_XNZ O92972 n/a