Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C7H15N |
| Molecular Weight | 113.2007 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CCCC(C)N1
InChI
InChIKey=SDGKUVSVPIIUCF-UHFFFAOYSA-N
InChI=1S/C7H15N/c1-6-4-3-5-7(2)8-6/h6-8H,3-5H2,1-2H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: Nicotinic acetylcholine receptor Sources: https://www.selleck.co.jp/products/nanofin.html |
PubMed
| Title | Date | PubMed |
|---|---|---|
| Active site directed docking studies: synthesis and pharmacological evaluation of cis-2,6-dimethyl piperidine sulfonamides as inhibitors of acetylcholinesterase. | 2009-10 |
|
| Combined experimental and computational study of the thermochemistry of methylpiperidines. | 2006-05-12 |
|
| Development of an efficient strategy for the synthesis of the ETB receptor antagonist BQ-788 and some related analogues. | 2005-08 |
|
| Mechanism of hydrodenitrogenation on phosphides and sulfides. | 2005-02-17 |
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C66886
Created by
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C76789
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1085
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68843
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63890
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100000084465
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DTXSID8048527
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SUB09149MIG
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329I5805BP
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C008581
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CHEMBL2104431
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2,6-Dimethylpiperidine
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504-03-0
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207-981-6
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PRIMARY |
ACTIVE MOIETY