CHEMBL3084381


SMILES Cc1c(Nc2ccc(S(C)(=O)=O)cc2F)ncnc1O[C@@H]1C[C@@H]2CC[C@H](C1)N2S(=O)(=O)C1CC1
InChIKey PLYKTOLQBIXXGU-ZSHCYNCHSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 510.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities