CHEMBL3949884


SMILES O=C1N[C@H](c2cncc(C#C[C@H]3C[C@H](O)C3)c2)[C@@H](c2cccc(F)c2)O1
InChIKey IZDJAZZKINJIGM-HAFFEQERSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 352.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities