CHEMBL3342317


SMILES O=C(Nc1ccncc1)c1ccc(SCc2ccccc2B(O)O)nc1
InChIKey BQLBYOUBHCSEKH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 365.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities