Ligand name: 8-chloro-11-(4-methyl-4-oxo-4lambda~5~-piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine
PDB ligand accession: WE9
DrugBank: n/a
PubChem: 135445691
ChEMBL: CHEMBL1688
InChI Key: OGUCZBIQSYYWEF-UHFFFAOYSA-N
SMILES: C[N+]1(CCN(CC1)C2=Nc3cc(ccc3Nc4c2cccc4)Cl)[O-]

ClassyFire chemical classification:

List of proteins that are targets for WE9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P20309_WE9 P20309 n/a