Ligand name: 2-[(2,4-difluorophenyl)amino]-7-{[(2R)-2,3-dihydroxypropyl]oxy}-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-one
PDB ligand accession: 3FF
DrugBank: n/a
PubChem: 45279963
ChEMBL: CHEMBL2152944
InChI Key: HXMGCTFLLWPVFM-GOSISDBHSA-N
SMILES: c1cc2c(cc1Nc3ccc(cc3F)F)CCc4ccc(cc4C2=O)OCC(CO)O

ClassyFire chemical classification:

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

List of proteins that are targets for 3FF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16539_3FF	Q16539	n/a