Summary

Name N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide
Synonyms
IUPAC
Formula C19H31N5O2
PRIMARY ID
(Read more)		 CHEBI:91371
Type chemical
Relations 6

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Relations

Regulator Mechanism target score ℹ
+ N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamidedown-regulates img/direct_inhibition.png chemical inhibition CDK9 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamidedown-regulates img/direct_inhibition.png chemical inhibition CDK5 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamidedown-regulates img/direct_inhibition.png chemical inhibition CDK2 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamidedown-regulates img/direct_inhibition.png chemical inhibition CDK4 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamidedown-regulates img/direct_inhibition.png chemical inhibition CDK1 0.8
Publications: 1 Organism: Homo Sapiens
+ N-[6,6-dimethyl-5-[(1-methyl-4-piperidinyl)-oxomethyl]-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamidedown-regulates img/direct_inhibition.png chemical inhibition CDK7 0.8
Publications: 1 Organism: Homo Sapiens