Camylofin
ALIMENTARY TRACT AND METABOLISM
Also known as: acamylophenine, acamylophenine hydrochloride, camylofin dihydrochloride, camylofin hydrochloride, camylofine, camylofine chlorhydrate
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Camylofin is a drug catalogued in DrugCentral. DrugCentral lists 1 molecular target, including SLC22A1.
- Molecular targets: SLC22A1 (1 listed in DrugCentral).
- ATC code: A03AA03 (Synthetic anticholinergics, esters with tertiary amino group).
- Molecular formula: C19H32N2O2; molecular weight 320.48 g/mol.
Mechanism & targets
Molecular targets (1)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Solute carrier family 22 member 1 | SLC22A1 | unknown | IC50 5.04 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
A03AA03 | ALIMENTARY TRACT AND METABOLISM › DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS › DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS › Synthetic anticholinergics, esters with tertiary amino group |
A03DA05 | ALIMENTARY TRACT AND METABOLISM › DRUGS FOR FUNCTIONAL GASTROINTESTINAL DISORDERS › ANTISPASMODICS IN COMBINATION WITH ANALGESICS › Synthetic anticholinergic agents in combination with analgesics |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Camylofin is on its molecule page.
| Molecular formula | C19H32N2O2 |
|---|---|
| Molecular weight | 320.48 g/mol |
| CAS number | 54-30-8 |
| InChIKey | RYOOHIUJEJZCFT-UHFFFAOYSA-N |
| PubChem CID | 5902 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
How does Camylofin work?
Its molecular targets in DrugCentral include SLC22A1.
What is the chemical formula of Camylofin?
Camylofin has the molecular formula C19H32N2O2 and a molecular weight of 320.48 g/mol.
Browse: all drugs starting with C · drug guides by category · protein targets A–Z.
Sources
- DrugCentral drug card 472 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL253592 — compound record and bioactivity
- PubChem CID 5902 — chemical identifiers
- DrugBank DB13738 — drug record
- FDA UNII 340B6Q764V — substance identity
- UniProt O15245 (SLC22A1) — target protein
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