CDA013-D09
Structure
InChI=1S/C14H16N4O/c19-14(17-10-5-6-10)11-8-16-18-12-4-2-1-3-9(12)7-15-13(11)18/h7-8,10H,1-6H2,(H,17,19)
InChIKey=WHDZOEUWRQAFIO-UHFFFAOYSA-N
Synonyms
Origin
Biological activities
Therapeutic
Target
Assay information