Ligand name: 4-{2-[4-(3,10-DIBROMO-8-CHLORO-6,11-DIHYDRO-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-YL)PIPERIDIN-1-YL]-2-OXOETHYL}PIPERIDINE-1-CARBOXAMIDE
PDB ligand accession: 336
DrugBank: DB06448
PubChem: 148195
ChEMBL: CHEMBL298734
InChI Key: DHMTURDWPRKSOA-RUZDIDTESA-N
SMILES: c1c(cc(c2c1CCc3cc(cnc3C2C4CCN(CC4)C(=O)CC5CCN(CC5)C(=O)N)Br)Br)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzocycloheptapyridines
      • Subclass: None

List of proteins that are targets for DB06448

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02293_336	Q02293	n/a
2	P49356_336	P49356	inhibitor
3	P49354_336	P49354	inhibitor
4	Q04631_336	Q04631	n/a