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:

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