A1362

Agomelatine

≥98% (HPLC)

• Synonym(s): N-[2-(7-Methoxy-1-naphthalenyl)ethyl]-acetamide, S-20098
• Empirical Formula (Hill Notation): C₁₅H₁₇NO₂
• CAS Number: 138112-76-2
• Molecular Weight: 243.30
• MDL number: MFCD00916659
• UNSPSC Code: 12352200
• PubChem Substance ID: 329770704
• NACRES: NA.77

Properties

• Quality Level: 100
• assay: ≥98% (HPLC)
• form: powder
• color: white to off-white
• solubility: DMSO: >50 mg/mL
• originator: Servier
• storage temp.: 2-8°C
• SMILES string: COc1ccc2cccc(CCNC(C)=O)c2c1
• InChI: 1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)
• InChI key: YJYPHIXNFHFHND-UHFFFAOYSA-N
• Gene Information: human ... HTR2C(3358) , MTNR1A(4543) , MTNR1B(4544)

Description

Application

Agomelatine has been used:

• to study its effects on adult neurogenesis and hippocampus apoptosis using the stress-induced depression model of rats
• to explore its effects on tau protein phosphorylation and to study its neuroprotective mechanism
• to study its effects on intracellular calcium ([Ca²⁺]i) signaling in peripheral neurons of rat dorsal root ganglion (DRG) neurons

Biochem/physiol Actions

Agomelatine is an extremely potent agonist at both melatonin receptors (MT1 and MT2), with additional antagonism at 5HT2C. It is a novel antidepressant with many desired in vivo properties, including neuroprotection and neurogenesis in depression-sensitive brain areas. Agomelatine′s efficacy appears to be due to both melatonergic and serotonergic properties. In neurogenesis assays, both in vitro and in vivo, the compound effects were differentially affected by antagonists for MT1/MT2 and 5HT2C, demonstrating actions through all three receptors.

Agomelatine modulates the sleep-wake cycle through its chronobiotic activity. It normalizes the sleep pattern in patients suffering from depression and seasonal mood disorder.

Features and Benefits

This compound is featured on the Melatonin Receptors page of the Handbook of Receptor Classification and Signal Transduction. To browse other handbook pages, click here.

This compound was developed by Servier. To browse the list of other pharma-developed compounds and Approved Drugs/Drug Candidates, click here.

Safety Information

• pictograms: GHS09
• signalword: Warning
• hcodes: H410
• pcodes: P273 - P391 - P501
• Hazard Classifications: Aquatic Acute 1 - Aquatic Chronic 1
• Storage Class: 11 - Combustible Solids
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable