Ligand name: N-{5-[(7-{[(2R)-2,3-dihydroxypropyl]oxy}-5-oxo-10,11-dihydro-5H-dibenzo[a,d][7]annulen-2-yl)amino]-2-fluorophenyl}benzamide
PDB ligand accession: FS8
DrugBank: n/a
PubChem: 70678406
ChEMBL: CHEMBL4575052
InChI Key: ZPBRNNLSMHDHFY-XMMPIXPASA-N
SMILES: c1ccc(cc1)C(=O)Nc2cc(ccc2F)Nc3ccc4c(c3)CCc5ccc(cc5C4=O)OCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of proteins that are targets for FS8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_FS8	Q16539	n/a