CHEMBL4109684


SMILES O=C1OC[C@H]2CCC[C@H]2N1c1ccc(C#Cc2ccccc2)cn1
InChIKey GZQCCALSGWJNEW-QZTJIDSGSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 318.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities