CHEMBL281942


SMILES C=C(C)c1cccc2c(S(=O)(=O)Nc3onc(C)c3C)cccc12
InChIKey ZRRPWYSCRYJBJK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 342.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities