CDA014-E04

Structure

• InChI=1S/C17H22N4O2S/c1-14(2)24(22,23)17-9-8-16(18-19-17)21-12-10-20(11-13-21)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3
• InChIKey=QMHQEGKBCOMEBZ-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information