Azapetine
CARDIOVASCULAR SYSTEM
Also known as: azapetine phosphate, ilidar, ilidar phosphate, peridil, Ro-2-3248
Data last refreshed: (DrugCentral release 2024-11-01)
Key facts
Azapetine is a drug catalogued in DrugCentral. DrugCentral lists 2 molecular targets, including Adra1b|Adra1d|Adra1a and Adra2b|Adra2c|Adra2a. Recorded indications include Peripheral vascular disease.
- Molecular targets: Adra1b|Adra1d|Adra1a and Adra2b|Adra2c|Adra2a (2 listed in DrugCentral).
- Indications: Peripheral vascular disease.
- ATC code: C04AX30 (Other peripheral vasodilators).
- Molecular formula: C17H17N; molecular weight 235.33 g/mol.
Indications & contraindications
Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).
Indications (1)
- Peripheral vascular disease
Mechanism & targets
Molecular targets (2)
| Target | Gene | Action | Activity |
|---|---|---|---|
| Adrenergic receptor alpha-1 | Adra1b|Adra1d|Adra1a | unknown | IC50 6.69 |
| Adrenergic receptor alpha-2 | Adra2b|Adra2c|Adra2a | unknown | IC50 5.89 |
ATC classification
| ATC code | Therapeutic hierarchy |
|---|---|
C04AX30 | CARDIOVASCULAR SYSTEM › PERIPHERAL VASODILATORS › PERIPHERAL VASODILATORS › Other peripheral vasodilators |
Chemical structure
Full physicochemical, ADMET and 3D-structure analysis of Azapetine is on its molecule page.
| Molecular formula | C17H17N |
|---|---|
| Molecular weight | 235.33 g/mol |
| CAS number | 146-36-1 |
| InChIKey | NYGHGTMKALXFIA-UHFFFAOYSA-N |
| PubChem CID | 8966 |
Frequently asked questions
Answers are generated from the structured data on this page, not written by hand.
What is Azapetine used for?
DrugCentral lists the following indications for Azapetine: Peripheral vascular disease.
How does Azapetine work?
Its molecular targets in DrugCentral include Adra1b|Adra1d|Adra1a and Adra2b|Adra2c|Adra2a.
What is the chemical formula of Azapetine?
Azapetine has the molecular formula C17H17N and a molecular weight of 235.33 g/mol.
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Sources
- DrugCentral drug card 265 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
- ChEMBL CHEMBL2103986 — compound record and bioactivity
- PubChem CID 8966 — chemical identifiers
- DrugBank DB13727 — drug record
- FDA UNII 9TTR0UA2KC — substance identity
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