Summary

Name 2-[[(1R)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-9-pyrido[1,2-a]pyrimidinyl]ethyl]amino]benzoic acid
Synonyms
IUPAC
Formula C22H24N4O4
PRIMARY ID
(Read more)
CHEBI:91359
Type chemical
Relations 1

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition PIK3CB 0.8
Publications: 1 Organism: Homo Sapiens