Hexamethonium
Drug profile
Also known as: benzohexamethonium, hexamethone, hexamethonium bromide, hexamethonium dibromide, hexamethonium dibromide dihydrate, hexanium, hexathonide
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Hexamethonium is a drug catalogued in DrugCentral. DrugCentral lists 6 molecular targets, including CHRNA1|CHRNB1|CHRNG|chrnd, CHRNA4 and Chrna4|Chrnb2.
- Molecular targets: CHRNA1|CHRNB1|CHRNG|chrnd, CHRNA4, Chrna4|Chrnb2 and CHRNB2|CHRNA4 (6 listed in DrugCentral).
- Molecular formula: C12H30N2; molecular weight 202.38 g/mol.
Mechanism & targets
Molecular targets (6)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Acetylcholine receptor | CHRNA1|CHRNB1|CHRNG|chrnd | unknown | Kd 5.74 |
| Neuronal acetylcholine receptor subunit alpha-4 | CHRNA4 | blocker | IC50 5.17 |
| Neuronal acetylcholine receptor; alpha4/beta2 | Chrna4|Chrnb2 | unknown | Ki 4.66 |
| Neuronal acetylcholine receptor; alpha4/beta2 | CHRNB2|CHRNA4 | unknown | IC50 4.54 |
| Neuronal acetylcholine receptor; alpha4/beta4 | CHRNB4|CHRNA4 | unknown | IC50 4.04 |
| Neuronal acetylcholine receptor subunit alpha-6 | CHRNA6 | blocker | IC50 4.04 |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Hexamethonium is on its molecule page.
| Molecular formula | C12H30N2 |
|---|---|
| Molecular weight | 202.38 g/mol |
| CAS number | 60-26-4 |
| InChIKey | VZJFGSRCJCXDSG-UHFFFAOYSA-N |
| PubChem CID | 3604 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Hexamethonium work?
Its molecular targets in DrugCentral include CHRNA1|CHRNB1|CHRNG|chrnd, CHRNA4 (blocker), Chrna4|Chrnb2 and CHRNB2|CHRNA4.
What is the chemical formula of Hexamethonium?
Hexamethonium has the molecular formula C12H30N2 and a molecular weight of 202.38 g/mol.
Browse: all drugs starting with H · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 1366 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL100622 — compound record and bioactivity
- PubChem CID 3604 — chemical identifiers
- DrugBank DB08960 — drug record
- FDA UNII 3C9PSP36Z2 — substance identity
- UniProt P43681 (CHRNA4) — target protein
- UniProt Q15825 (CHRNA6) — target protein
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