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 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |