PF-03246799

Modify Date: 2024-04-05 19:09:01

PF-03246799 Structure
PF-03246799 structure
Common Name PF-03246799
CAS Number 1065110-62-4 Molecular Weight 239.316
Density 1.1±0.1 g/cm3 Boiling Point 418.2±33.0 °C at 760 mmHg
Molecular Formula C15H17N3 Melting Point N/A
MSDS N/A Flash Point 206.7±25.4 °C

 Use of PF-03246799


A potent and selective 5-HT2C receptor agonist with EC50 of 190 nM, with excellent selectivity for 5-HT2C over 5-HT2A; has minimal activation at either the 5-HT(2A) or 5-HT(2B) receptors, demonstrates robust efficacy in preclinical canine model of stress urinary incontinence (SUI) and attractive pharmacokinetic and safety properties.

 Names

Name 2-Benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
Synonym More Synonyms

 PF-03246799 Biological Activity

Description A potent and selective 5-HT2C receptor agonist with EC50 of 190 nM, with excellent selectivity for 5-HT2C over 5-HT2A; has minimal activation at either the 5-HT(2A) or 5-HT(2B) receptors, demonstrates robust efficacy in preclinical canine model of stress urinary incontinence (SUI) and attractive pharmacokinetic and safety properties.
References References 1. Andrews MD, et al. Bioorg Med Chem Lett. 2011 May 1;21(9):2715-20. 2. Dvorak CA, et al. ACS Med Chem Lett. 2015 Jul 20;6(9):1015-8. View Related Products by Target 5-HT Receptor

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 418.2±33.0 °C at 760 mmHg
Molecular Formula C15H17N3
Molecular Weight 239.316
Flash Point 206.7±25.4 °C
Exact Mass 239.142242
LogP 1.31
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.580

 Synonyms

MFCD20040357
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