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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B608204-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$700.90
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B608204-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,000.90
|
|
| 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 |
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 |
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| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| 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 |