ITbM02010554

Structure

• InChI=1S/C17H12N2O2/c1-18-14-9-5-2-6-11(14)10-15(18)19-16(20)12-7-3-4-8-13(12)17(19)21/h2-10H,1H3
• InChIKey=YLFHALQQQCPSTL-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information