CHEMBL1169903


SMILES O=S(=O)(c1ccccc1)c1nnn2c1nc(Nc1ccc(F)cc1)c1sccc12
InChIKey OOQPQBLXQOACPC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 425.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities