Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H16N2.2ClH |
Molecular Weight | 249.18 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.C(N1CCNCC1)C2=CC=CC=C2
InChI
InChIKey=BBUJLUKPBBBXMU-UHFFFAOYSA-N
InChI=1S/C11H16N2.2ClH/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13;;/h1-5,12H,6-10H2;2*1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C11H16N2 |
Molecular Weight | 176.2581 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL238 Sources: https://doi.org/10.1080/03036758.2011.557036 |
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Target ID: CHEMBL2095159 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2448760 |
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Target ID: CHEMBL2095158 |
PubMed
Title | Date | PubMed |
---|---|---|
Inhibition of acetylcholinesterase by the anticancer prodrug CPT-11. | 2005 Dec 15 |
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Toxic effects of BZP-based herbal party pills in humans: a prospective study in Christchurch, New Zealand. | 2005 Dec 16 |
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Researching the toxicity of party pills. | 2005 Dec-2006 Jan |
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Simultaneous separation of different types of amphetamine and piperazine designer drugs by capillary electrophoresis with a chiral selector. | 2005 Mar |
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Application of direct urine LC-MS-MS analysis for screening of novel substances in drug abusers. | 2005 May-Jun |
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Metabolism and the urinary excretion profile of the recently scheduled designer drug N-Benzylpiperazine (BZP) in the rat. | 2006 Jan-Feb |
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Copper(I) cyanide networks: synthesis, structure, and luminescence behavior. Part 2. Piperazine ligands and hexamethylenetetramine. | 2008 Aug 4 |
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Detection of 1-benzylpiperazine and 1-(3-trifluoromethylphenyl)-piperazine in urine analysis specimens using GC-MS and LC-ESI-MS. | 2008 Jul-Aug |
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Selective suppression of cocaine- versus food-maintained responding by monoamine releasers in rhesus monkeys: benzylpiperazine, (+)phenmetrazine, and 4-benzylpiperidine. | 2009 Apr |
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Novel alkyl- and arylcarbamate derivatives with N-benzylpiperidine and N-benzylpiperazine moieties as cholinesterases inhibitors. | 2010 Dec |
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Purchasing 'legal highs' on the Internet--is there consistency in what you get? | 2010 Jul |
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Imidazo[4,5-b]pyridine derivatives as inhibitors of Aurora kinases: lead optimization studies toward the identification of an orally bioavailable preclinical development candidate. | 2010 Jul 22 |
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Multiorgan failure from 1-benzylpiperazine ingestion--legal high or lethal high? | 2010 Mar |
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Detection of 1-benzylpiperazine, 1-(3-trifluoromethylphenyl)-piperazine, and 1-(3-chlorophenyl)-piperazine in 3,4-methylenedioxymethamphetamine-positive urine samples. | 2010 Oct |
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A hybrid liquid chromatography-mass spectrometry strategy in a forensic laboratory for opioid, cocaine and amphetamine classes in human urine using a hybrid linear ion trap-triple quadrupole mass spectrometer. | 2010 Oct 29 |
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Validation of an LC-MS method for the detection and quantification of BZP and TFMPP and their hydroxylated metabolites in human plasma and its application to the pharmacokinetic study of TFMPP in humans. | 2010 Sep |
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Estrogenic effects and their action mechanism of the major active components of party pill drugs. | 2012 Nov 15 |
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Structure-dependent inhibition of the human α1β2γ2 GABAA receptor by piperazine derivatives: A novel mode of action. | 2015 Dec |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:18:18 UTC 2023
by
admin
on
Sat Dec 16 12:18:18 UTC 2023
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Record UNII |
5CFGYMNN06
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Record Status |
Validated (UNII)
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Record Version |
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163993
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DTXSID20201294
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5CFGYMNN06
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12198046
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226-188-6
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5321-63-1
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