propiverine
(QPCVHQBVMYCJOM-UHFFFAOYSA-N)
Structure
- SMILES
- CCCOC(c1ccccc1)(c1ccccc1)C(=O)OC1CCN(CC1)C
- Type(s)
- Approved; Investigational
- ATC code(s)
- G04BD06
- Molecular Formula:
- C23H29NO3
- Molecular Weight:
- 367.481
- Log P:
- 3.9321
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 38.77
- CAS Number(s):
- 60569-19-9
Synonym(s)
1.
propiverine
2.
Detrunorm
3.
Mictonetten
4.
Mictonorm
5.
alpha-diphenyl alpha-n-propoxyacetic acid-4(1-methylpiperidyl)ester
6.
propiverin
7.
propiverine hydrochloride
External Link(s)
| MeSH | C015586 |
| PubChem Compound | 4942 |
| ChEBI | 8493 |
| CHEMBL | CHEMBL1078261 |
| DrugBank | DB12278 |
| DrugCentral | 2300 |
| KEGG | cpd:C07852 dr:D08441 |
| ZINC | 1530934 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Catalepsy | 10888308 | CTD | |
| 2 | Prostatic Hyperplasia | 21556215 | CTD | |
| 3 | Urinary Incontinence | 15977961 | CTD | |
| 4 | Urologic Diseases | 21556215 | CTD |
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