CHEMBL3423095


SMILES O=C(Nc1nc2ccccc2s1)[C@H]1C[C@@H]1c1cccc(F)c1
InChIKey BFDUVPUOBMFVEJ-OLZOCXBDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 312.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities