CHEMBL3985060


SMILES O=C1N(c2ccc(C#Cc3cccc(F)c3)cn2)CC2CCCCN12
InChIKey GHNMHKMPMMEWPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 335.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities