CHEMBL4634600


SMILES O=C1NCc2c1cc(-c1ccc(F)cc1)c1ccccc21
InChIKey GLZRHVBBKMSQBV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 277.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities