3.0
Summary
| Name |  pomalidomide
|
| Synonyms | 3-Amino-N-(2,6-dioxo-3-piperidyl)phthalimide (ChemIDplus), 4-Amino-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione (ChemIDplus), 4-Aminothalidomide (ChemIDplus), CC 4047 (ChemIDplus), CC-4047 (ChemIDplus), pomalidomide (KEGG DRUG), Pomalyst (ChemIDplus) |
| IUPAC | 4-amino-2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione |
| Formula | C13H11N3O4 |
| PRIMARY ID (Read more) |
CHEBI:72690 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | pomalidomide | down-regulates activity 
chemical inhibition
|
CRBN | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |