Summary

Name N-[5-[(2R)-2-methoxy-1-oxo-2-phenylethyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methyl-1-piperazinyl)benzamide
Synonyms
IUPAC
Formula C26H30N6O3
PRIMARY ID
(Read more)		 CHEBI:94490
Type chemical
Relations 3

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Relations

Regulator Mechanism target score ℹ
+ N-[5-[(2R)-2-methoxy-1-oxo-2-phenylethyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methyl-1-piperazinyl)benzamidedown-regulates img/direct_inhibition.png chemical inhibition AURKA 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[5-[(2R)-2-methoxy-1-oxo-2-phenylethyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methyl-1-piperazinyl)benzamidedown-regulates img/direct_inhibition.png chemical inhibition AURKB 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[5-[(2R)-2-methoxy-1-oxo-2-phenylethyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-4-(4-methyl-1-piperazinyl)benzamidedown-regulates img/direct_inhibition.png chemical inhibition AURKC 0.8
Publications: 1 Organism: Homo Sapiens