Summary

Name 1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanone
Synonyms
IUPAC
Formula C23H30N8O3S
PRIMARY ID
(Read more)		 CHEBI:93753
Type chemical
Relations 6

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Relations

Regulator Mechanism target score ℹ
+ 1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanonedown-regulates img/direct_inhibition.png chemical inhibition PI3K 0.8
Publications: 1 Organism: Homo Sapiens
+ 1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanonedown-regulates img/direct_inhibition.png chemical inhibition MTOR 0.8
Publications: 1 Organism: Homo Sapiens
+ 1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanonedown-regulates img/direct_inhibition.png chemical inhibition PIK3CA 0.8
Publications: 1 Organism: Homo Sapiens
+ 1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanonedown-regulates img/direct_inhibition.png chemical inhibition PIK3CG 0.8
Publications: 1 Organism: Homo Sapiens
+ 1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanonedown-regulates img/direct_inhibition.png chemical inhibition PIK3CB 0.8
Publications: 1 Organism: Homo Sapiens
+ 1-[4-[[2-(2-amino-5-pyrimidinyl)-7-methyl-4-(4-morpholinyl)-6-thieno[3,2-d]pyrimidinyl]methyl]-1-piperazinyl]-2-hydroxy-1-propanonedown-regulates img/direct_inhibition.png chemical inhibition PIK3CD 0.8
Publications: 1 Organism: Homo Sapiens