Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O.ClH |
| Molecular Weight | 228.718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(C=CC=C1)N2CCNCC2
InChI
InChIKey=DDMVHGULHRJOEC-UHFFFAOYSA-N
InChI=1S/C11H16N2O.ClH/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
1-(2-methoxyphenyl)piperazine is an effective blocker of striatal dopaminergic receptors in rat brain and is apparently the simplest chemical structure known to exert dopaminergic blocking activity. It is exhibited pronounced antihypertensive and weak sympatholytic activities in experimental animals. Blood pressure was also lowered in hypertensive patients and this effect was sometimes accompanied by a strong sedation, and after large repeated doses, by disorientation and stupor. In a filter paper bioassay 1-(2-methoxyphenyl)piperazine demonstrated acaricidal activity. 1-(2-methoxyphenyl)piperazine is a building block of many serotonergic and dopaminergic agents. Some of them have antidepressant activity.
CNS Activity
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2093868 |
|||
| 35.0 nM [Ki] | |||
Target ID: P19327 Gene ID: 24473.0 Gene Symbol: Htr1a Target Organism: Rattus norvegicus (Rat) |
68.0 nM [Ki] | ||
Target ID: P50406 Gene ID: 3362.0 Gene Symbol: HTR6 Target Organism: Homo sapiens (Human) |
1200.0 nM [Ki] |
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
| Primary | Unknown Approved UseUnknown |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Molecular cloning and expression of a 5-hydroxytryptamine7 serotonin receptor subtype. | 1993 Aug 25 |
|
| Substituted phenoxyalkylpiperazines as dopamine D3 receptor ligands. | 2001 Apr |
|
| Development of novel mixed-ligand oxotechnetium [SNS/S] complexes as potential 5-HT1A receptor imaging agents. | 2001 Mar |
|
| A comparison of solid sampler methods for the determination of hexamethylene-based isocyanates in spray-painting operations. | 2001 Mar-Apr |
|
| 2-H- and 2-acyl-9- [omega-[4-(2-methoxyphenyl)piperazinyl]-alkyl]-1,2,3,4-tetrahydro-beta-carbolines as ligands of 5-HT1A and 5-HT2A receptors. | 2001 Sep-Oct |
|
| Comparison of sampling methods for 1,6-hexamethylene diisocyanate, (HDI) in a commercial spray box. | 2002 Jan |
|
| Exposure to airborne isocyanates and other thermal degradation products at polyurethane-processing workplaces. | 2002 Oct |
|
| Development of a diffusive sampling method for determination of methyl isocyanate in air. | 2002 Oct |
|
| Workplace monitoring of isocyanates using ion trap liquid chromatography/tandem mass spectrometry. | 2003 |
|
| Evaluation of some aroxyethylamine derivatives for hypotensive properties and their affinities for adrenergic receptors. | 2003 Dec |
|
| Investigation of the competitive rate of derivatization of several secondary amines with phenylisocyanate (PHI), hexamethylene-1,6-diisocyanate (HDI), 4,4'-methylenebis(phenyl isocyanate) (MDI) and toluene diisocyanate (TDI) in liquid medium. | 2003 Feb |
|
| Synthesis, in vitro and in vivo 5-HT1A/5-HT2A serotonin receptor activity of new hybrid 1,2,3,4-tetrahydro-gamma-carbolines with 1-(2-methoxyphenyl)piperazine moiety. | 2003 Nov-Dec |
|
| Serotonergic and dopaminergic influence of the duration of embryogenesis and intracapsular locomotion of Lymnaea stagnalis L. | 2004 |
|
| Synthesis and evaluation of in vivo activity of diphenylhydantoin basic derivatives. | 2004 Dec |
|
| New imide 5-HT1A receptor ligands - modification of terminal fragment geometry. | 2004 Feb 28 |
|
| A survey of airborne isocyanate exposure in 13 Swedish polyurethane industries. | 2004 Jul |
|
| Biological monitoring of exposure to toluene diisocyanate. | 2004 Oct |
|
| Characterisation of derivatised monomeric and prepolymeric isocyanates by matrix-assisted laser desorption/ionisation time-of-flight mass spectrometry and structural elucidation by tandem mass spectrometry. | 2005 |
|
| Selective antagonist at D3 receptors, but not non-selective partial agonists, influences the expression of cocaine-induced conditioned place preference in free-feeding rats. | 2005 Dec |
|
| Synthesis and in vitro binding of N-phenyl piperazine analogs as potential dopamine D3 receptor ligands. | 2005 Jan 3 |
|
| Validation of a solvent-free sampler for the determination of low molecular weight aliphatic isocyanates under thermal degradation conditions. | 2005 Sep |
|
| Synthesis and characterization of novel "3 + 2" oxorhenium complexes, ReO[SNO][NN]. | 2006 Jul 10 |
|
| Tape-strip sampling for measuring dermal exposure to 1,6-hexamethylene diisocyanate. | 2006 Jun |
|
| Determination of airborne isocyanates generated during the thermal degradation of car paint in body repair shops. | 2006 Jun |
|
| Validation of a diffusive sampling method for airborne low-molecular isocyanates using 4-nitro-7-piperazinobenzo-2-oxa-1,3-diazole-impregnated filters and liquid chromatography-tandem mass spectrometry. | 2006 Nov 17 |
|
| Effects of humidity and filter material on diffusive sampling of isocyanates using reagent-coated filters. | 2006 Oct |
|
| The synthesis of L-carvone and limonene derivatives with increased antiproliferative effect and activation of ERK pathway in prostate cancer cells. | 2006 Oct 1 |
|
| Abstracts of papers presented at the 2007 pittsburgh conference. | 2007 |
|
| Quantitative monitoring of dermal and inhalation exposure to 1,6-hexamethylene diisocyanate monomer and oligomers. | 2008 Apr |
|
| Underestimation of toluene diisocyanate concentration using long-term sampling with 1-(2-methoxyphenyl) piperazine impregnated filters. | 2008 Jul |
|
| Synthesis, alpha 1-adrenoceptor antagonist activity, and SAR study of novel arylpiperazine derivatives of phenytoin. | 2008 Jun 1 |
|
| Sampling and analytical methodology development for the determination of primary and secondary low molecular weight amines in ambient air. | 2008 Mar |
|
| Aniline in hydrolyzed urine and plasma--possible biomarkers for phenylisocyanate exposure. | 2008 Oct |
|
| Structural modifications of N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-aryl-1-piperazinehexanamides: influence on lipophilicity and 5-HT7 receptor activity. Part III. | 2008 Sep 25 |
|
| Synthesis and characterization of environment-sensitive fluorescent ligands for human 5-HT1A receptors with 1-arylpiperazine structure. | 2009 Dec 10 |
|
| [(18)F]-labeled 2-methoxyphenylpiperazine derivative as a potential brain positron emission tomography imaging agent. | 2009 Nov |
|
| 3-(1-Adamant-yl)-1-{[4-(2-meth-oxy-phen-yl)piperazin-1-yl]meth-yl}-4-methyl-1H-1,2,4-triazole-5(4H)-thione. | 2010 Jun 23 |
|
| 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 11:38:09 GMT 2023
by
admin
on
Sat Dec 16 11:38:09 GMT 2023
|
| Record UNII |
3XQ74IHW73
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3XQ74IHW73
Created by
admin on Sat Dec 16 11:38:09 GMT 2023 , Edited by admin on Sat Dec 16 11:38:09 GMT 2023
|
PRIMARY | |||
|
28709
Created by
admin on Sat Dec 16 11:38:09 GMT 2023 , Edited by admin on Sat Dec 16 11:38:09 GMT 2023
|
PRIMARY | |||
|
66373-53-3
Created by
admin on Sat Dec 16 11:38:09 GMT 2023 , Edited by admin on Sat Dec 16 11:38:09 GMT 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
DTXSID5051440
Created by
admin on Sat Dec 16 11:38:09 GMT 2023 , Edited by admin on Sat Dec 16 11:38:09 GMT 2023
|
PRIMARY | |||
|
5464-78-8
Created by
admin on Sat Dec 16 11:38:09 GMT 2023 , Edited by admin on Sat Dec 16 11:38:09 GMT 2023
|
PRIMARY | |||
|
226-762-6
Created by
admin on Sat Dec 16 11:38:09 GMT 2023 , Edited by admin on Sat Dec 16 11:38:09 GMT 2023
|
PRIMARY | |||
|
9899402
Created by
admin on Sat Dec 16 11:38:09 GMT 2023 , Edited by admin on Sat Dec 16 11:38:09 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |