Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H26N2O2 |
Molecular Weight | 362.4647 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CC[C@@](C2CCN(CC3=CC=CC=C3)CC2)(C(=O)N1)C4=CC=CC=C4
InChI
InChIKey=LQQIVYSCPWCSSD-HSZRJFAPSA-N
InChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27)/t23-/m1/s1
Molecular Formula | C23H26N2O2 |
Molecular Weight | 362.4647 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Dexetimide is a potent central and peripheral anticholinergic agent. It has a high affinity for all subtypes of muscarinic receptor and a long duration action. It forms very stable complex with mAChR. Dexetimide was used for many years in Europe for the treatment of extrapyramidal disorders. Neuroleptic-induced parkinsonian symptoms are effectively controlled by dexetimide. It is a safe, potent, and long-acting antiparkinsonian agent.
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/1020682
Dosages ranged from 0.5 to 1.5 mg daily
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:07:05 GMT 2023
by
admin
on
Fri Dec 15 16:07:05 GMT 2023
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Record UNII |
43477QYX3D
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Record Status |
Validated (UNII)
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Record Version |
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WHO-VATC |
QN04AA08
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NCI_THESAURUS |
C29704
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WHO-ATC |
N04AA08
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D003909
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CHEMBL1908364
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354
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DB08997
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SUB07026MIG
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30843
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3267
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DTXSID701043218
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831
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m4217
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2726
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100000083202
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21888-98-2
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43477QYX3D
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C78069
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Dexetimide
Created by
admin on Fri Dec 15 16:07:05 GMT 2023 , Edited by admin on Fri Dec 15 16:07:05 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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RACEMATE -> ENANTIOMER |
Related Record | Type | Details | ||
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ACTIVE MOIETY |