ITbM02010319

Structure

• InChI=1S/C15H21NO2S/c1-10-8-11(2)15(12(3)9-10)19(17,18)16-13-6-4-5-7-14(13)16/h8-9,13-14H,4-7H2,1-3H3
• InChIKey=HOZUJPAYPVOBJL-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information