CHEMBL4114895


SMILES O=C1O[C@H]2CCC[C@@H]2CN1c1ccc(C#Cc2ccccc2)cn1
InChIKey SATNCABEKXHUKZ-MSOLQXFVSA-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