ITbM02010247

Structure

• InChI=1S/C26H32N2O3/c1-25(2,3)31-24(30)28-22-18-12-11-17-21(22)26(23(28)29,19-13-7-6-8-14-19)27-20-15-9-4-5-10-16-20/h6-8,11-14,17-18,20,27H,4-5,9-10,15-16H2,1-3H3
• InChIKey=KNAVDAFRXIDQHI-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information