Summary

Name N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamide
Synonyms BMS 387032 (ChemIDplus), BMS-387032 (ChemIDplus), N-(5-(((5-(1,1-dimethylethyl)-2-oxazolyl)methyl)thio)-2-thiazolyl)-4-piperidinecarboxamide (ChemIDplus), SNS 032 (ChemIDplus), SNS-032 (ChemIDplus)
IUPAC N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamide
Formula C17H24N4O2S2
PRIMARY ID
(Read more)		 CHEBI:91399
Type chemical
Relations 4

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Relations

Regulator Mechanism target score ℹ
+ N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamidedown-regulates img/direct_inhibition.png chemical inhibition CDK7 0.8
Publications: 1 Organism: Homo Sapiens
+ N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamidedown-regulates img/direct_inhibition.png chemical inhibition CDK2 0.8
Publications: 1 Organism: Homo Sapiens
+ N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamidedown-regulates img/direct_inhibition.png chemical inhibition CDK9 0.8
Publications: 1 Organism: Homo Sapiens
+ N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamidedown-regulates activity img/direct_inhibition.png chemical inhibition CDK2 0.8
Publications: 1 Organism: In Vitro