CHEMBL20577


SMILES Cc1nnc2n1-c1ccc(I)cc1C(c1ccccc1F)=NC2
InChIKey LXFDOIWPLKRNCI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 418.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities