[¹¹C]JNJ-16567083 - Moligand™ , Antagonist of mGlu 1 receptor;Antagonist of mGlu 5 receptor, CAS No.C613772, Antagonist of mGlu 1 receptor;Antagonist of mGlu 5 receptor

CAS: C613772 Cat. No.: C613772 PubChem CID: 9972691

GRADE & PURITY Moligand™

Synonyms

[¹¹C]-JNJ-16567083

Storage

Room temperature

Specifications

Sinonimi

[¹¹C]-JNJ-16567083

Specifiche e purezza

Moligand™

Condizioni di conservazione di stoccaggio

Room temperature

Grado

Moligand™

Tipo di azione

ANTAGONIST

Meccanismo d'azione

Antagonist of mGlu 1 receptor;Antagonist of mGlu 5 receptor

Nomi e identificatori

• Sorrisi canonici: COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(n2)[11CH3])CC
• IUPAC Name: 3-ethyl-6-[(4-methoxycyclohexyl)carbonyl]-2-(¹¹C)methylquinoline
• InChIKey: VEURHZYLLRSEGL-JVVVGQRLSA-N
• INCHI: 1S/C20H25NO2/c1-4-14-11-17-12-16(7-10-19(17)21-13(14)2)20(22)15-5-8-18(23-3)9-6-15/h7,10-12,15,18H,4-6,8-9H2,1-3H3/i2-1
• Isomeri SMILES: CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)OC)[11CH3]
• PubChem CID: 9972691

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Quinolines and derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Quinolines and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinolines and derivatives
• Alternative Parents: Aryl alkyl ketones Methylpyridines Benzenoids Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinoline - Aryl alkyl ketone - Aryl ketone - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - Ketone - Dialkyl ether - Ether - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene.
• 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

Obiettivi associati (umani)

GRM1 Tchem Metabotropic glutamate receptor 1 (3 Activities)

Discover Target: GRM1

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

GRM5 Tchem Metabotropic glutamate receptor 5 (1 Activities)

Discover Target: GRM5

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

Meccanismi d'azione

Domande frequenti

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 C613772. InChIKey VEURHZYLLRSEGL-JVVVGQRLSA-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.