3.0
Summary
| Name |  desipramine
|
| Synonyms | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE (PDBeChem), 5-(gamma-methylaminopropyl)iminodibenzyl (ChemIDplus), demethylimipramine (ChemIDplus), Desipramin (ChemIDplus), desipramina (ChEBI), Desipramine (KEGG COMPOUND), desipramine (ChEBI), desipramine (ChEBI), desipraminum (ChEBI), desmethylimipramine (NIST Chemistry WebBook), DMI (ChemIDplus), monodemethylimipramine (ChemIDplus), N-(3-methylaminopropyl)iminobibenzyl (ChemIDplus), norimipramine (NIST Chemistry WebBook) |
| IUPAC | 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methylpropan-1-amine |
| Formula | C18H22N2 |
| PRIMARY ID (Read more) |
CHEBI:47781 |
| Type | chemical |
| Relations | 1 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | desipramine | down-regulates activity 
chemical inhibition
|
SLC6A4 | 0.8 |
| Publications: | 1 | Organism: | In Vitro | |