Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10ClN3S |
Molecular Weight | 215.7044 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cc1csc(c1NC2=NCCN2)Cl
InChI
InChIKey=CVWILQHZFWRYPB-UHFFFAOYSA-N
InChI=1S/C8H10ClN3S/c1-5-4-13-7(9)6(5)12-8-10-2-3-11-8/h4H,2-3H2,1H3,(H2,10,11,12)
Molecular Formula | C8H10ClN3S |
Molecular Weight | 215.7044 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Tiamenidine (also known as HOE 440) is a diazacycloalkene derivative patented by Farbwerke Hoechst A.-G. as 2 alpha-sympathomimetic antihypertensive agents. In preclinical models, tiamenidine induces hypotension and bradycardia in renal hypertensive cats and rats and in normal rats and dogs. Furthermore, Tiamenidine inhibits the liberation of norepinephrine from nerves leading to the heart and suppress sympathetic circulatory reflexes in dogs. In clinical trials, Tiamenidine exerts favor influences on systolic and diastolic blood pressure, and reduces plasma noradrenaline and adrenaline levels and suppresses plasma renin activity. Unfortunately, during the withdrawal of Tiamenidine, there is a rebound of blood pressure and plasma noradrenaline and adrenaline, overshooting baseline levels.
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Changes in blood pressure, heart rate, and sympathetic activity on abrupt withdrawal of tiamenidine (HOE 440) in essential hypertension. | 1980 Nov |
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Withdrawal phenomena in subjects with essential hypertension on clonidine or tiamenidine. | 1984 Nov |
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Withdrawal reactions following cessation of central alpha-adrenergic receptor agonists. | 1984 Sep-Oct |
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Prediction of drug-target interaction networks from the integration of chemical and genomic spaces. | 2008 Jul 1 |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Jun 26 14:40:42 UTC 2021
by
admin
on
Sat Jun 26 14:40:42 UTC 2021
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Record UNII |
195V08O55G
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29709
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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Code System | Code | Type | Description | ||
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31428-61-2
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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PRIMARY | |||
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M10843
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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PRIMARY | Merck Index | ||
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TIAMENIDINE
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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C010354
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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SUB11001MIG
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admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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3325
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admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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CHEMBL295409
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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39974
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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C75046
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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195V08O55G
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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31428-61-2
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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PRIMARY | |||
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2649
Created by
admin on Sat Jun 26 14:40:43 UTC 2021 , Edited by admin on Sat Jun 26 14:40:43 UTC 2021
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
SHORT-ACTING
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TARGET -> AGONIST |
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ACTIVE MOIETY |