CHEMBL3914940


SMILES CC1(C)CCN(c2ncc(C#Cc3ccccc3)cn2)C(=O)C1
InChIKey FAFWETHRMNMOKD-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