Ligand name: 1-methyl-4-[(5~{S})-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]piperazine
PDB ligand accession: 89F
DrugBank: n/a
PubChem: 7059581
ChEMBL: CHEMBL428892
InChI Key: RLJFTICUTYVZDG-SFHVURJKSA-N
SMILES: CN1CCN(CC1)C2Cc3ccccc3Sc4c2cc(cc4)SC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiepins
      • Subclass: Dibenzothiepins

List of proteins that are targets for 89F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28223_89F	P28223	n/a
2	P28222_89F	P28222	n/a