Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30NO3.Br |
| Molecular Weight | 448.393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC[N+]3(CCOC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2)CCCCC3
InChI
InChIKey=VPUGSHLBERYQGC-UHFFFAOYSA-M
InChI=1S/C23H30NO3.BrH/c1-2-24(16-10-5-11-17-24)18-19-27-22(25)23(26,20-12-6-3-7-13-20)21-14-8-4-9-15-21;/h3-4,6-9,12-15,26H,2,5,10-11,16-19H2,1H3;1H/q+1;/p-1
| Molecular Formula | BrH |
| Molecular Weight | 80.912 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C23H29NO3 |
| Molecular Weight | 367.4813 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
DescriptionCurator's Comment: description was created based on several sources, including
https://www.drugs.com/international/pipethanate-ethobromide.html | http://www.druginfosys.com/drug.aspx?drugcode=2164&type=1 | https://www.ncbi.nlm.nih.gov/pubmed/5170094 | http://www.rjbc.ru/arc/11/10/1402-1416.pdf | https://www.ncbi.nlm.nih.gov/pubmed/5170093
Curator's Comment: description was created based on several sources, including
https://www.drugs.com/international/pipethanate-ethobromide.html | http://www.druginfosys.com/drug.aspx?drugcode=2164&type=1 | https://www.ncbi.nlm.nih.gov/pubmed/5170094 | http://www.rjbc.ru/arc/11/10/1402-1416.pdf | https://www.ncbi.nlm.nih.gov/pubmed/5170093
Pipethanate ethobromide is an antimuscarinic with actions similar to those of atropine. It has been used in the symptomatic treatment of visceral spasms in oral doses of up to 160 mg daily in divided doses. Pipethanate ethobromide has also been given intramuscularly or intravenously in doses of 10 to 20 mg daily and rectally in doses of 60 or 120 mg daily.
CNS Activity
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL2094109 Sources: http://www.rjbc.ru/arc/11/10/1402-1416.pdf |
Conditions
| Condition | Modality | Targets | Highest Phase | Product |
|---|---|---|---|---|
| Primary | Epithanate G Approved UseUnknown |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:41:06 GMT 2025
by
admin
on
Mon Mar 31 21:41:06 GMT 2025
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| Record UNII |
ZA38L5WD1K
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| Record Status |
Validated (UNII)
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