CHEMBL3982127


SMILES CC1(C)CCN(c2ccc(C#Cc3ccccc3)nn2)C(=O)C1
InChIKey KKEQIIHBKBKUNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 305.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities