Ligand name: 2-chloro-5-ethyl-8-fluoro-11-(4-methylpiperazin-1-yl)-dibenzodiazepine
PDB ligand accession: 4OQ
DrugBank: n/a
PubChem: 91808045
ChEMBL: CHEMBL3609330
InChI Key: NQBRFDSRSGHBBK-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2C(=Nc3c1ccc(c3)F)N4CCN(CC4)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4OQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13153_4OQ Q13153 n/a