Summary
Name | 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide |
Synonyms | |
IUPAC | |
Formula | C17H14ClF2IN2O2 |
PRIMARY ID (Read more) |
CHEBI:91353 |
Type | chemical |
Relations | 5 |
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Relations
Regulator | Mechanism | target | score ℹ | |
---|---|---|---|---|
+ | 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | down-regulates chemical inhibition | MAP2K2 | 0.8 |
Publications: | 1 | Organism: | Homo Sapiens | |
+ | 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | down-regulates chemical inhibition | MEK1/2 | 0.8 |
Publications: | 1 | Organism: | Homo Sapiens | |
+ | 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | down-regulates chemical inhibition | MAP2K1 | 0.8 |
Publications: | 1 | Organism: | Homo Sapiens | |
+ | 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | down-regulates activity chemical inhibition | MAP2K1 | 0.8 |
Publications: | 1 | Organism: | In Vitro | |
+ | 2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide | down-regulates activity chemical inhibition | MAP2K2 | 0.8 |
Publications: | 1 | Organism: | In Vitro | |