Ligand name: (2R)-3-{[4-(4-chloro-3-ethylphenoxy)pyrimidin-2-yl][3-(1,1,2,2-tetrafluoroethoxy)benzyl]amino}-1,1,1-trifluoropropan-2-ol
PDB ligand accession: 0SF
DrugBank: n/a
PubChem: 11635494
ChEMBL: n/a
InChI Key: BTIIJGFMCVLCET-LJQANCHMSA-N
SMILES: CCc1cc(ccc1Cl)Oc2ccnc(n2)N(Cc3cccc(c3)OC(C(F)F)(F)F)CC(C(F)(F)F)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for 0SF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11597_0SF	P11597	n/a