[¹¹C]GSK215083 - Moligand™ , Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 6 receptor, CAS No.887923-36-6, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 6 receptor

CAS: 887923-36-6 Cat. No.: C613771 PubChem CID: 11696674

GRADE & PURITY Moligand™

Synonyms

GSK-215083 C-11|(Sup 11)C-GSK215083|11C-GSK215083|(Sup 11)C-GSK-215083|UNII-100MIC832U|887923-36-6|(11C)-GSK-215083|100MIC832U|[11C]GSK215083|3-(3-fluorophenyl)sulfonyl-8-(4-methylpiperazin-1-yl)quinoline|Quinoline, 3-((3-fluorophenyl)sulfonyl)-8-(4-(meth

Storage

Room temperature

Specifications

Synonyme

GSK-215083 C-11 | (Sup 11)C-GSK215083 | 11C-GSK215083 | (Sup 11)C-GSK-215083 | UNII-100MIC832U | 887923-36-6 | (11C)-GSK-215083 | 100MIC832U | [11C]GSK215083 | 3-(3-fluorophenyl)sulfonyl-8-(4-methylpiperazin-1-yl)quinoline | Quinoline, 3-((3-fluorophenyl)sulfonyl)-8-(4-(meth

Spezifikationen & Reinheit

Moligand™

Storage

Room temperature

Note

Moligand™

Aktionsart

ANTAGONIST

Mechanismus der Wirkung

Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 6 receptor

Namen und Kennungen

• Kanonisches Lächeln: [11CH3]N1CCN(CC1)c1cccc2c1ncc(c2)S(=O)(=O)c1cccc(c1)F
• IUPAC Name: 3-(3-fluorophenyl)sulfonyl-8-(4-methylpiperazin-1-yl)quinoline
• InChIKey: PXVJEDOZGDZJQY-BJUDXGSMSA-N
• INCHI: 1S/C20H20FN3O2S/c1-23-8-10-24(11-9-23)19-7-2-4-15-12-18(14-22-20(15)19)27(25,26)17-6-3-5-16(21)13-17/h2-7,12-14H,8-11H2,1H3/i1-1
• Isomere SMILES: [11CH3]N1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC(=C4)F
• PubChem CID: 11696674

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: N-arylpiperazines
• Alternative Parents: Aminoquinolines and derivatives Benzenesulfonyl compounds Dialkylarylamines N-methylpiperazines Fluorobenzenes Pyridines and derivatives Aryl fluorides Sulfones Heteroaromatic compounds Trialkylamines Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: N-arylpiperazine - Aminoquinoline - Quinoline - Benzenesulfonyl group - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Fluorobenzene - Halobenzene - N-methylpiperazine - N-alkylpiperazine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyridine - Benzenoid - Sulfonyl - Sulfone - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Azacycle - Hydrocarbon derivative - Amine - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Zugehörige Ziele (menschlich)

HTR2A Tclin 5-hydroxytryptamine receptor 2A (1 Activities)

Discover Target: HTR2A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HTR6 Tchem 5-hydroxytryptamine receptor 6 (1 Activities)

Discover Target: HTR6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HTR2A Tclin Serotonin 2a (5-HT2a) receptor (14758 Activities)

Discover Target: HTR2A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

HTR6 Tchem Serotonin 6 (5-HT6) receptor (9749 Activities)

Discover Target: HTR6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Häufig gestellte Fragen

What is Moligand??

Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 887923-36-6. InChIKey PXVJEDOZGDZJQY-BJUDXGSMSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.