Dibenzepin
NERVOUS SYSTEM
Also known as: dibenzepin HCl, dibenzepin hydrochloride, dibenzepine, dibenzepine HCl, dibenzepine hydrochloride
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Dibenzepin is a drug catalogued in DrugCentral. DrugCentral lists 7 molecular targets, including HRH1, HTR1A and HTR6.
- Molecular targets: HRH1, HTR1A, HTR6 and HTR2A (7 listed in DrugCentral).
- ATC code: N06AA08 (Non-selective monoamine reuptake inhibitors).
- Molecular formula: C18H21N3O; molecular weight 295.39 g/mol.
Mechanism & targets
Molecular targets (7)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Histamine H1 receptor | HRH1 | unknown | Ki 7.70 |
| 5-hydroxytryptamine receptor 1A | HTR1A | unknown | Ki 5.60 |
| 5-hydroxytryptamine receptor 6 | HTR6 | unknown | Ki 5.48 |
| 5-hydroxytryptamine receptor 2A | HTR2A | unknown | Ki 5.14 |
| Sodium-dependent serotonin transporter | SLC6A4 | unknown | Ki 4.96 |
| 5-hydroxytryptamine receptor 7 | HTR7 | unknown | Ki 4.91 |
| D(2) dopamine receptor | DRD2 | unknown | Ki 4.52 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
N06AA08 | NERVOUS SYSTEM › PSYCHOANALEPTICS › ANTIDEPRESSANTS › Non-selective monoamine reuptake inhibitors |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Dibenzepin is on its molecule page.
| Molecular formula | C18H21N3O |
|---|---|
| Molecular weight | 295.39 g/mol |
| CAS number | 4498-32-2 |
| InChIKey | QPGGEKPRGVJKQB-UHFFFAOYSA-N |
| PubChem CID | 9419 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Dibenzepin work?
Its molecular targets in DrugCentral include HRH1, HTR1A, HTR6 and HTR2A.
What is the chemical formula of Dibenzepin?
Dibenzepin has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol.
Browse: all drugs starting with D · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 856 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL1442422 — compound record and bioactivity
- PubChem CID 9419 — chemical identifiers
- DrugBank DB13225 — drug record
- FDA UNII 510SJZ1Y6L — substance identity
- UniProt P35367 (HRH1) — target protein
- UniProt P08908 (HTR1A) — target protein
- UniProt P50406 (HTR6) — target protein
- UniProt P28223 (HTR2A) — target protein
- UniProt P31645 (SLC6A4) — target protein
- UniProt P34969 (HTR7) — target protein
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