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Br-5MPEPy , CAS No.B608204, Allosteric modulator of mGlu 5 receptor

In stock
Item Number
B608204
Grouped product items
SKU Size
Availability
Price Qty
B608204-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$700.90
B608204-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Synonyms Br-5MPEPy | 872428-51-8 | 2-[2-(5-bromopyridin-3-yl)ethynyl]-5-methylpyridine | Pyridine, 2-[2-(5-bromo-3-pyridinyl)ethynyl]-5-methyl- | CHEMBL475270 | GTPL6397 | SCHEMBL3963310 | DTXSID201209108 | Q27075471
Specifications & Purity Moligand™
Grade Moligand™
Action Type ALLOSTERIC MODULATOR
Mechanism of action Allosteric modulator of mGlu 5 receptor

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Methylpyridines
Intermediate Tree Nodes Not available
Direct Parent Methylpyridines
Alternative Parents Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
External Descriptors Not available

Associated Targets(Human)

GRM5 Tchem Metabotropic glutamate receptor 5 (1 Activities)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs)

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-[2-(5-bromopyridin-3-yl)ethynyl]-5-methylpyridine
INCHI InChI=1S/C13H9BrN2/c1-10-2-4-13(16-7-10)5-3-11-6-12(14)9-15-8-11/h2,4,6-9H,1H3
InChIKey IHHBVGZPZBDKRA-UHFFFAOYSA-N
Smiles Cc1ccc(nc1)C#Cc1cncc(c1)Br
Isomeric SMILES CC1=CN=C(C=C1)C#CC2=CC(=CN=C2)Br
PubChem CID 16067787

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

Reviews

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