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
Molecular Formula | C7H15N |
Molecular Weight | 113.2007 |
Charge | 0 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
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 |
---|---|---|
Development of an efficient strategy for the synthesis of the ETB receptor antagonist BQ-788 and some related analogues. | 2005 Aug |
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Mechanism of hydrodenitrogenation on phosphides and sulfides. | 2005 Feb 17 |
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Combined experimental and computational study of the thermochemistry of methylpiperidines. | 2006 May 12 |
|
Active site directed docking studies: synthesis and pharmacological evaluation of cis-2,6-dimethyl piperidine sulfonamides as inhibitors of acetylcholinesterase. | 2009 Oct |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:30:14 GMT 2023
by
admin
on
Fri Dec 15 16:30:14 GMT 2023
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Record UNII |
329I5805BP
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Record Status |
Validated (UNII)
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Record Version |
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NCI_THESAURUS |
C66886
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Code System | Code | Type | Description | ||
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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
Created by
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504-03-0
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207-981-6
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |