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1448808-50-1

1448808-50-1 Structure

1448808-50-1 Structure
IdentificationBack Directory
[Name]

5-HT7R antagonist 2
[CAS]

1448808-50-1
[Synonyms]

5-HT7R antagonist 2
[Molecular Formula]

C16H16N2O
[MOL File]

1448808-50-1.mol
[Molecular Weight]

252.31
Chemical PropertiesBack Directory
[Boiling point ]

394.4±44.0 °C(predicted)
[density ]

1.14±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
[pka]

9.88±0.40(predicted)
Hazard InformationBack Directory
[Uses]

5-HT7R antagonist 2 (compound 4h) is a 5-HT7R antagonist that antagonizes the G protein and β-arrestin signaling pathways, with a Ki of 67 nM, the IC50 values in cAMP and Tango tests were 2.59 μM and 39.57 μM, respectively. 5-HT7R antagonist 2 has an effect on neurogenesis and can reduce repetitive behaviors related to autism spectrum disorder (ASD) and restore neurogenesis of ASD impairment[1].
[in vivo]

5-HT7R antagonist (compound 4h) (intraperitoneal injection, 5 mg/kg, 30 min) has the potential to regulate the repetitive behavior of ASD in the animal model of ASD, and can increase the number of immature ASD neurons[1].

Animal Model:ASD animal models
Dosage:5 mg/kg
Administration:Intraperitoneal injection
Result:4h can increase the number of immature ASD neurons
[IC 50]

5-HT7 Receptor: 67 nM (Ki)
[References]

[1] Jeong JH, et al. Identification of an Antagonist Targeting G Protein and β-Arrestin Signaling Pathways of 5-HT7R. ACS Chem Neurosci. 2024;15(5):1026-1041. DOI:10.1021/acschemneuro.3c00738
1448808-50-1 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
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