CHEMBL3964956


SMILES CN1C(=O)N(c2ncc(C#Cc3ccc(F)cc3)cc2F)CC1(C)C
InChIKey IFTCZJNZSZKTFE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 341.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities