Summary

Name 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(5-nitro-2-thiazolyl)thio]-1H-1,2,4-triazol-5-one
Synonyms
IUPAC
Formula C13H9N5O5S2
PRIMARY ID
(Read more)
CHEBI:94732
Type chemical
Relations 4

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Relations

Regulator Mechanism target score
+ down-regulates img/direct_inhibition.png chemical inhibition MAPK10 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition MAPK8 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition MAPK9 0.8
Publications: 1 Organism: Homo Sapiens
+ down-regulates img/direct_inhibition.png chemical inhibition JNK 0.8
Publications: 1 Organism: Homo Sapiens