3.0
Summary
| Name |  olodaterol
|
| Synonyms | BI 1744 (ChemIDplus), olodaterol (KEGG DRUG) |
| IUPAC | 6-hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one |
| Formula | C21H26N2O5 |
| PRIMARY ID (Read more) |
CHEBI:82700 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | olodaterol | up-regulates activity 
chemical activation
|
ADRB2 | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |