Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10ClN3S |
Molecular Weight | 215.703 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CSC(Cl)=C1NC2=NCCN2
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 | 215.703 |
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
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:19:05 GMT 2023
by
admin
on
Sat Dec 16 17:19:05 GMT 2023
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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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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29709
Created by
admin on Sat Dec 16 17:19:06 GMT 2023 , Edited by admin on Sat Dec 16 17:19:06 GMT 2023
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31428-61-2
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m10843
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admin on Sat Dec 16 17:19:06 GMT 2023 , Edited by admin on Sat Dec 16 17:19:06 GMT 2023
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100000082175
Created by
admin on Sat Dec 16 17:19:06 GMT 2023 , Edited by admin on Sat Dec 16 17:19:06 GMT 2023
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TIAMENIDINE
Created by
admin on Sat Dec 16 17:19:06 GMT 2023 , Edited by admin on Sat Dec 16 17:19:06 GMT 2023
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C010354
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SUB11001MIG
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3325
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CHEMBL295409
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39974
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BB-51
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C75046
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195V08O55G
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DTXSID80185349
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2649
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Related Record | Type | Details | ||
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TARGET -> AGONIST | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
SHORT-ACTING
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Related Record | Type | Details | ||
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ACTIVE MOIETY |