Summary
| Name | sufentanil
|
| Synonyms | N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide (ChemIDplus), N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide (ChemIDplus), sufentanil (KEGG DRUG), sufentanilum (DrugBank), Sufentanyl (DrugBank) |
| IUPAC | N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide |
| Formula | C22H30N2O2S |
| PRIMARY ID (Read more) |
CHEBI:9316![]() |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | sufentanil | up-regulates activity
chemical activation
|
OPRM1 | 0.8 |
| Publications: | 1 | Organism: | Cricetulus Longicaudatus | |
4.0
sufentanil

chemical activation