ITbM02010318

Structure

• InChI=1S/C17H17NO2S/c1-12-6-8-15(9-7-12)21(19,20)18-16-10-13-4-2-3-5-14(13)11-17(16)18/h2-9,16-17H,10-11H2,1H3
• InChIKey=JYPJGDMWXFXYSU-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information