CHEMBL519566


SMILES CC(=O)Nc1cc(-c2cc(O)cc(F)c2)nc(-n2nc(C)cc2C)n1
InChIKey CRBWMXJQGWUCTP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 341.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities