CHEMBL3948049


SMILES Cc1nc2ccc(NS(=O)(=O)c3ccc4c(c3)n(C)c(=O)c(=O)n4C)cc2nc1C
InChIKey QNZGCWZGBMSSDR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 425.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities