ITbM02010329

Structure

• InChI=1S/C14H19NO2S/c1-11-7-9-12(10-8-11)18(16,17)15-13-5-3-2-4-6-14(13)15/h7-10,13-14H,2-6H2,1H3
• InChIKey=KGXPHZBMXGNMQG-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information