ipratropium
ipratropium
| SMILES | CC(C)[N+]1(C)C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2 |
| InChIKey | OEXHQOGQTVQTAT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 332.2 |
Database connections
No bioactivity data available.
ipratropium
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No