CHEMBL4216777


SMILES O=C(Nc1nc(C2CC2)cs1)c1cc(C(F)(F)c2cncnc2)cc2cccnc12
InChIKey IXWLOLGTJWPDEQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 423.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities