3.0
Summary
| Name |  raloxifene
|
| Synonyms | (2-(4-Hydroxyphenyl)-6-hydroxybenzo(b)thien-3-yl)(4-(2-(1-piperidinyl)ethoxy)phenyl)methanone (ChemIDplus), Keoxifene (DrugBank), LY 139481 (KEGG COMPOUND), raloxifene (ChEBI), raloxifene (ChemIDplus), Raloxifene (KEGG COMPOUND), raloxifeno (ChemIDplus), raloxifenum (ChemIDplus) |
| IUPAC | [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothien-3-yl][4-(2-piperidin-1-ylethoxy)phenyl]methanone |
| Formula | C28H27NO4S |
| PRIMARY ID (Read more) |
CHEBI:8772 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | raloxifene | down-regulates activity 
chemical inhibition
|
ESR1 | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |