ITbM02010360

Structure

• InChI=1S/C10H13ClN2O2S/c11-9-4-3-8(7-10(9)12)16(14,15)13-5-1-2-6-13/h3-4,7H,1-2,5-6,12H2
• InChIKey=GOKCSPWMCMIFNZ-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information