ITbM02010374

Structure

• InChI=1S/C14H15F6NO2S/c1-9(2)4-3-5-21-24(22,23)12-7-10(13(15,16)17)6-11(8-12)14(18,19)20/h4,6-8,21H,3,5H2,1-2H3
• InChIKey=MXXVPVHZFRFELS-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information