Summary

Name 3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one
Synonyms
IUPAC
Formula C16H10N2O2
PRIMARY ID
(Read more)
CHEBI:92322
Type chemical
Relations 1

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition GSK3B 0.8
Publications: 1 Organism: Homo Sapiens