Details
Stereochemistry | UNKNOWN |
Molecular Formula | C17H15ClN2O |
Molecular Weight | 298.767 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(C2=NCCCN2C3=C1C=CC=C3)C4=CC=CC(Cl)=C4
InChI
InChIKey=VKQDZNZTPGLGFD-UHFFFAOYSA-N
InChI=1S/C17H15ClN2O/c18-13-6-3-5-12(11-13)17(21)14-7-1-2-8-15(14)20-10-4-9-19-16(17)20/h1-3,5-8,11,21H,4,9-10H2
Molecular Formula | C17H15ClN2O |
Molecular Weight | 298.767 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Ciclazindol is an indole derivative and monoamine uptake inhibitor patented by pharmaceutical company John Wyeth and Brother Ltd. as an antidepressant. Besides that, Ciclazindol is effective anorectic agent, inducing weight loss in rats and man. Ciclazindol was shown to inhibit ATP-sensitive K+ (K(ATP)) channel currents and stimulate insulin secretion from CRI-G1 insulin-secreting cells. The inhibition of KATP channel currents by ciclazindol is unaffected by the removal of intracellular Mg2+ ions and after trypsinization of the cytoplasmic surface of excised patches, treatments known to abolish sulphonylurea sensitivity.
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:09:17 GMT 2023
by
admin
on
Fri Dec 15 16:09:17 GMT 2023
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Record UNII |
Y3I9520J7P
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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Code System | Code | Type | Description | ||
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37751-39-6
Created by
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Ciclazindol
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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Y-8
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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C79886
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admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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C009990
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admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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37825
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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DTXSID50865883
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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SUB06235MIG
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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100000081884
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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Y3I9520J7P
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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CHEMBL1192491
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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3900
Created by
admin on Fri Dec 15 16:09:17 GMT 2023 , Edited by admin on Fri Dec 15 16:09:17 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |