CHEMBL1568611


SMILES O=C(CSc1ncnc2c1oc1ccccc12)Nc1nc2ccccc2s1
InChIKey HXHLCLODPFQEDY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 392.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities