3.0
Summary
| Name |  hesperadin
|
| Synonyms | hesperadine (ChEBI) |
| IUPAC | N-[(3Z)-2-oxo-3-(phenyl{[4-(piperidin-1-ylmethyl)phenyl]amino}methylidene)-2,3-dihydro-1H-indol-5-yl]ethanesulfonamide |
| Formula | C29H32N4O3S |
| PRIMARY ID (Read more) |
CHEBI:70726 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | hesperadin | down-regulates 
chemical inhibition
|
AURKB | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |