bethanechol
bethanechol
| SMILES | CC(C[N+](C)(C)C)OC(N)=O |
| InChIKey | NZUPCNDJBJXXRF-UHFFFAOYSA-O |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 161.1 |
Database connections
No bioactivity data available.
bethanechol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
Phase II
Phase III
Phase IV