ITbM02010217
Structure
InChI=1S/C18H20FNO2S/c1-12-9-13(2)17(14(3)10-12)23(21,22)20-11-18(20,4)15-7-5-6-8-16(15)19/h5-10H,11H2,1-4H3
InChIKey=UHVARZGAWOZKCL-UHFFFAOYSA-N
Synonyms
Origin
Biological activities
Therapeutic
Target
Assay information