CHEMBL1538711


SMILES O=C(NNc1nc(=O)c2cccnc2s1)c1ccccc1O
InChIKey MODLHVPPZIRYIW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 314.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities