CHEMBL3902311


SMILES O=C1OC2(CCC2)CN1c1ccc(C#Cc2ccccc2)cn1
InChIKey HQXOIYFDGVRGQN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 304.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities