CHEMBL1773284


SMILES CC(C)(C)OC(=O)N1CCC([S+]([O-])c2ncnc3c2cnn3-c2ccc(S(C)(=O)=O)cc2)CC1
InChIKey XGFMCNHAXDSQDV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 505.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities