CHEMBL3354830


SMILES CC(C)S(=O)(=O)c1c(Cl)ccc(Nc2nc(=O)cc(-c3cccn3C)[nH]2)c1O
InChIKey BXTAEAOBDRNKGO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 422.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities