CDA014-F05

Structure

• InChI=1S/C14H13FN2O3/c15-9-1-3-10(4-2-9)16-5-7-17(8-6-16)11-12(18)14(20)13(11)19/h1-4,18H,5-8H2
• InChIKey=OWDVPDGFWAGWMR-UHFFFAOYSA-N

Synonyms

Origin

Biological activities

Therapeutic

Target

Assay information