CHEMBL2283398


SMILES NC(=O)c1c(N2CCCC2)nc2sc3ccccc3n2c1=O
InChIKey LUNDSXFMZFCTCH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 314.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities