3.0
Summary
| Name |  2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylacetamide
|
| Synonyms | |
| IUPAC | |
| Formula | C22H22ClN5O2 |
| PRIMARY ID (Read more) |
CHEBI:95082 |
| Type | chemical |
| Relations | 3 |
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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 
chemical inhibition
|
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
chemical inhibition
|
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
chemical inhibition
|
BRD3 | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |