Hexahydro-1-(3-pyridinyl)-1H-1,4-diazepine|CS-D1573|223796-20-1

Hexahydro-1-(3-pyridinyl)-1H-1,4-diazepine

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Sku TS246CS-D1573_1_G
ChemScene
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Product Information

Product Name
Hexahydro-1-(3-pyridinyl)-1H-1,4-diazepine
Brand Name
ChemScene
Product Number
CS-D1573
CAS
223796-20-1
Certificate of Analysis (COA)​
COA not found

General Information

PubChem CID
10654891
IUPAC Name
1-pyridin-3-yl-1,4-diazepane
InChI Key
JBOVXXZNZSULJJ-UHFFFAOYSA-N
SMILES
C1CNCCN(C1)C2=CN=CC=C2

References

Synthesis and biological evaluation of novel hybrids of highly potent and selective α4β2-Nicotinic acetylcholine receptor (nAChR) partial agonists
Publication Name: European Journal of Medicinal Chemistry
Publication Date: 2016-11-29
DOI: 10.1016/j.ejmech.2016.09.016

Exploration of the molecular architecture of the orthosteric binding site in the α4β2 nicotinic acetylcholine receptor with analogs of 3-(dimethylamino)butyl dimethylcarbamate (DMABC) and 1-(pyridin-3-yl)-1,4-diazepane
Publication Name: European Journal of Medicinal Chemistry
Publication Date: 2015-09-18
DOI: 10.1016/j.ejmech.2015.07.024

The twin drug approach for novel nicotinic acetylcholine receptor ligands
Publication Name: Bioorganic & Medicinal Chemistry
Publication Date: 2015-08-01
DOI: 10.1016/j.bmc.2015.06.034

Intersubunit bridge formation governs agonist efficacy at nicotinic acetylcholine α4β2 receptors: unique role of halogen bonding revealed
Publication Name: The Journal of biological chemistry
Publication Date: 2012-02-03
DOI: 10.1074/jbc.m111.292243

Complementary Three-Dimensional Quantitative Structure−Activity Relationship Modeling of Binding Affinity and Functional Potency: A Study on α4β2 Nicotinic Ligands
Publication Name: Journal of Medicinal Chemistry
Publication Date: 2009-03-20
DOI: 10.1021/jm801060h