CHEMBL3938024


SMILES Cc1cn(C)nc1N(C)C(=O)c1ccc(N2CC(F)(F)C2)c(OCC2CC2)n1
InChIKey HIFGQLMIGSYKQI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 391.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities