CDA026-B03

Structure

• InChI=1S/C11H8F2N4OS/c12-7-2-1-6(5-8(7)13)9(18)14-10-15-16-11-17(10)3-4-19-11/h1-2,5H,3-4H2,(H,14,15,18)
• InChIKey=KDUZKXSAIIUBJL-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information