CHEMBL3893015


SMILES O=C(c1cnccn1)N1CCn2nc(COc3cccc(F)c3)cc2C1
InChIKey GNPWJRJUVZBQJJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 353.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities