MELARSOPROL
MELARSOPROL
| SMILES | Nc1nc(N)nc(Nc2ccc([As]3SCC(CO)S3)cc2)n1 |
| InChIKey | JCYZMTMYPZHVBF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 9 |
| Hydrogen bond donors | 4 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 398.0 |
Database connections
No bioactivity data available.
MELARSOPROL
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