CHEMBL1353501


SMILES O=C(c1cnn2c(C(F)F)cc(-c3ccccc3)nc12)N1CCOCC1
InChIKey OJTAENFZDSBKNM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 358.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities