CHEMBL1684231


SMILES O=C1c2ccc(C#Cc3cccc(F)c3)nc2CCN1CC1CC1
InChIKey RHLXQTMEYJUCHA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 320.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities