Ligand name: 9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepine
PDB ligand accession: S8T
DrugBank: n/a
PubChem: 69188417
ChEMBL: n/a
InChI Key: QEZUZXXLBLAREJ-UHFFFAOYSA-N
SMILES: CC(C)c1ccc2c(c1)CCc3ccc(cc3S2)F

ClassyFire chemical classification:

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

List of proteins that are targets for S8T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S8T	P0DTD1	n/a