CHEMBL3901128


SMILES CC1(C)CCC(=O)N(c2ccc(C#Cc3ccccc3)cn2)C1
InChIKey REXQQZHWUKJAGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 304.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities