CHEMBL3359402


SMILES Cc1nc2c(=O)n(Cc3ccccc3)nc(-c3cccs3)c2c2cc(-c3ccccc3)nn12
InChIKey FJWRWPNKRWHEEI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 449.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities