Summary
| Name | lofepramine
|
| Synonyms | 1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]methylamino}ethanone (ChEBI), 4'-Chlor-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin-5-yl)propyl)methylamino)acetophenon (ChemIDplus), 4'-chloro-2-((3-(10,11-dihydro-5H-dibenz(b,f)azepin5-yl)propyl)methylamino)acetophenone (ChemIDplus), Lofepramine (ChemIDplus), Lopramine (ChemIDplus) |
| IUPAC | 1-(4-chlorophenyl)-2-{[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl](methyl)amino}ethanone |
| Formula | C26H27ClN2O |
| PRIMARY ID (Read more) |
CHEBI:47782![]() |
| Type | chemical |
| Relations | 2 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | lofepramine | down-regulates activity
chemical inhibition
|
SLC6A2 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |
| + | lofepramine | down-regulates activity
chemical inhibition
|
SLC6A4 | 0.8 |
| Publications: | 1 | Organism: | Homo Sapiens | |
4.0
lofepramine

chemical inhibition