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1065110-62-4

1065110-62-4 Structure

1065110-62-4 Structure
IdentificationBack Directory
[Name]

2-benzyl-6,7,8,9-tetrahydro-5H-pyriMido[4,5-d]azepine
[CAS]

1065110-62-4
[Synonyms]

PF3246799
PF-3246799
PF 3246799
PF-03246799
2-benzyl-6,7,8,9-tetrahydro-5H-pyriMido[4,5-d]azepine
6,7,8,9-Tetrahydro-2-(phenylmethyl)-5H-pyrimido[4,5-d]azepine
[Molecular Formula]

C15H17N3
[MDL Number]

MFCD20040357
[MOL File]

1065110-62-4.mol
[Molecular Weight]

239.32
Chemical PropertiesBack Directory
[Boiling point ]

418.2±33.0 °C(Predicted)
[density ]

1.108
[pka]

8.82±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

PF-03246799 (PF-3246799) is a potent and selective 5-HT2C receptor agonist with an EC50 of 190 nM and a Ki of 160 nM. PF-03246799 shows selectivity for 5-HT2C over 5-HT2A and 5-HT2B receptors. PF-03246799 has the potential for stress urinary incontinence (SUI) research[1].
[IC 50]

5-HT2C Receptor: 190 nM (EC50); 5-HT2C Receptor: 160 nM (Ki)
[References]

[1] Andrews MD, et al. Pyrimido[4,5-d]azepines as potent and selective 5-HT2C receptor agonists: design, synthesis, and evaluation of PF-3246799 as a treatment for urinary incontinence. Bioorg Med Chem Lett. 2011 May 1;21(9):2715-20. DOI:10.1016/j.bmcl.2010.11.120
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