PRALIDOXIME
PRALIDOXIME
| SMILES | C[n+]1ccccc1C=NO |
| InChIKey | JBKPUQTUERUYQE-UHFFFAOYSA-O |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 137.1 |
Database connections
No bioactivity data available.
PRALIDOXIME
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0