ITbM02010224

Structure

• InChI=1S/C16H15NO/c1-16(14-10-6-3-7-11-14)12-17(16)15(18)13-8-4-2-5-9-13/h2-11H,12H2,1H3
• InChIKey=PIJOBYWPRUPDNR-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information