ITbM02010154

Structure

• InChI=1S/C18H25NO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18(20)19-16-13-14-17-19/h8-17H,2-7H2,1H3/b9-8+,11-10+,15-12+
• InChIKey=SOXNJNDSDYCJIZ-MBEHRSBJSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information