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

Database connections


Bioactivities