CDA032-F09

Structure

• InChI=1S/C17H21N3OS/c1-11-5-8-20(9-6-11)17(21)15-13-3-4-14-12(7-10-22-14)16(13)19(2)18-15/h7,10-11H,3-6,8-9H2,1-2H3
• InChIKey=HGGHHNYHGVVRON-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information