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
Bioactivities
bethanechol
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
2
Phase II
4
Phase III
0
Phase IV
2
Database connections
Sankey plot
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