CHEMBL2205929


SMILES CN(C)c1ncnc2sc3c(=O)n(-c4cccnc4)cnc3c12
InChIKey TVAGYXZVJAXQPR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 324.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities