Summary
| Name | tofacitinib
|
| Synonyms | Tasocitinib (KEGG DRUG), tofacitinib (WHO MedNet), tofacitinib (WHO MedNet), tofacitinib (WHO MedNet), tofacitinibum (WHO MedNet) |
| IUPAC | 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile |
| Formula | C16H20N6O |
| PRIMARY ID (Read more) |
CHEBI:71200![]() |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | tofacitinib | down-regulates activity
chemical inhibition
|
JAK3 | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |
4.0
tofacitinib

chemical inhibition