CHEMBL3947165


SMILES CC1(C)CN(c2ccc(C#Cc3ccccc3)cn2)C(=O)CO1
InChIKey OXFJFOLEFXYRTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 306.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities