Pyrazolam
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Systematic (IUPAC) name | |
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8-Bromo-1-methyl-6-(pyridin-2-yl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
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Clinical data | |
Legal status |
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Routes of administration |
Oral, Sublingual, rectal |
Pharmacokinetic data | |
Biological half-life | 17 hours |
Identifiers | |
CAS Number | 39243-02-2 |
PubChem | CID: 12562545 |
ChemSpider | 15417688 |
UNII | 8LH16383PK |
Chemical data | |
Formula | C16H12BrN5 |
Molecular mass | 354.204 g/mol |
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Pyrazolam is a benzodiazepine derivative originally developed by a team led by Leo Sternbach at Hoffman-La Roche in the 1970s,[1] and subsequently "rediscovered" and sold as a designer drug and research chemical starting in 2012.[2]
Pyrazolam has structural similarities to alprazolam[3] and bromazepam. Unlike other benzodiazepines, pyrazolam does not appear to undergo metabolism, instead being excreted unchanged in the urine.[2][4] It is most selective for the α2 and α3 subtypes of the GABAA receptor.[5]
References
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- ↑ US 3954728, "Preparation of triazolo benzodiazepines and novel compounds"
- ↑ 2.0 2.1 Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
- ↑ Characterization of the designer benzodiazepines pyrazolam and flubromazepam and study on their detectability in human serum and urine samples, B. Moosmann, M. Hutter, L. M. Huppertz and V. Auwärter
- ↑ Lua error in package.lua at line 80: module 'strict' not found.
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- Triazolobenzodiazepines
- GABAA receptor positive allosteric modulators
- Designer drugs
- Pyridines
- Bromoarenes