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