Ligand name: 8-chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
PDB ligand accession: HK6
DrugBank: n/a
PubChem: 3653116
ChEMBL: CHEMBL396034
InChI Key: YVWNDABPZGGQFE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)Nc3cc(ccc3N2)Cl

ClassyFire chemical classification:

List of proteins that are targets for HK6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14757_HK6 O14757 n/a