DOXANTRAZOLE
DOXANTRAZOLE
| SMILES | O=C1c2ccccc2S(=O)(=O)c2cc(-c3nn[nH]n3)ccc21 |
| InChIKey | VIDCTSLIEZMQRF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 312.0 |
Database connections
No bioactivity data available.
DOXANTRAZOLE
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