CHEMBL1341308


SMILES O=C(Nc1nc2ccc(SC(F)F)cc2s1)c1ccc(NS(=O)(=O)c2ccc(F)c(F)c2)cc1
InChIKey ICAKXFBXHQCVBO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 527.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities