Summary
Name | ![]() |
Synonyms | |
IUPAC | |
Formula | C22H22ClN5O2 |
PRIMARY ID (Read more) |
CHEBI:95082![]() |
Type | chemical |
Relations | 3 |
Viewer
Type: | Score: | Layout: | SPV |
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Relations
Regulator |
Mechanism |
target |
score
ℹ
|
|
---|---|---|---|---|
+ | 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide | down-regulates activity ![]() |
BRD2 | 0.8 |
Publications: | 1 | Organism: | In Vitro | |
+ | 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide | down-regulates activity ![]() |
BRD4 | 0.8 |
Publications: | 1 | Organism: | In Vitro | |
+ | 2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide | down-regulates activity ![]() |
BRD3 | 0.8 |
Publications: | 1 | Organism: | In Vitro | |