ITbM02010390

Structure

• InChI=1S/C17H20NOP/c1-15(2)13-14-18-20(19,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13H,14H2,1-2H3,(H,18,19)
• InChIKey=BYDKSEXHPYMHEJ-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information