Summary

Name 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione
Synonyms
IUPAC 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione
Formula C13H10N2O4
PRIMARY ID
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CHEBI:74947
Type chemical
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Relations

Regulator Mechanism target score
+ up-regulates activity img/direct-activation.png chemical activation CRBN 0.8
Publications: 1 Organism: Homo Sapiens