Summary

Name 1-[6-(2-hydroxypropan-2-yl)-2-pyridinyl]-6-[4-(4-methyl-1-piperazinyl)anilino]-2-prop-2-enyl-3-pyrazolo[3,4-d]pyrimidinone
Synonyms
IUPAC
Formula C27H32N8O2
PRIMARY ID
(Read more)
CHEBI:91414
Type chemical
Relations 2

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition WEE1 0.8
Publications: 2 Organism: Homo Sapiens