MOLSIDOMINE
MOLSIDOMINE
| SMILES | CCOC(=O)[N-]c1c[n+](N2CCOCC2)no1 |
| InChIKey | XLFWDASMENKTKL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 242.1 |
Database connections
No bioactivity data available.
MOLSIDOMINE
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