FPTQ structure
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Common Name | FPTQ | ||
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CAS Number | 864863-72-9 | Molecular Weight | 305.309 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 523.8±60.0 °C at 760 mmHg | |
Molecular Formula | C17H12FN5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 270.6±32.9 °C |
Use of FPTQFPTQ is mGluR1 antagonist with IC50 of 6 nM and 1.4 nM for human and mouse mGluR1 respectively. Inhibit [3H] FTIDC target: mGluR1IC 50: 6 nM [1]In vivo: FPTQ exhibited dose-dependent and plasma concentration-dependent receptor occupancy in the cerebellum and striatum. Compound A inhibit (S)-3,5-DHPG-induced face-washing behavior by 46 ± 14% and 97 ± 6.6% (mean ± S.E.M., n = 6) at 10 and 30 mg/kg, respectively.[2] |
Name | FPTQ |
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Synonym | More Synonyms |
Description | FPTQ is mGluR1 antagonist with IC50 of 6 nM and 1.4 nM for human and mouse mGluR1 respectively. Inhibit [3H] FTIDC target: mGluR1IC 50: 6 nM [1]In vivo: FPTQ exhibited dose-dependent and plasma concentration-dependent receptor occupancy in the cerebellum and striatum. Compound A inhibit (S)-3,5-DHPG-induced face-washing behavior by 46 ± 14% and 97 ± 6.6% (mean ± S.E.M., n = 6) at 10 and 30 mg/kg, respectively.[2] |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 523.8±60.0 °C at 760 mmHg |
Molecular Formula | C17H12FN5 |
Molecular Weight | 305.309 |
Flash Point | 270.6±32.9 °C |
Exact Mass | 305.107666 |
LogP | 2.55 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.700 |
6-[1-(2-Fluoro-3-pyridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]quinoline |
Quinoline, 6-[1-(2-fluoro-3-pyridinyl)-5-methyl-1H-1,2,3-triazol-4-yl]- |