CHEMBL3907249


SMILES CO[C@H]1C(=O)N(c2ncc(C#Cc3cccc(F)c3)cn2)CC1(C)C
InChIKey CVAQGQQKWMAYLM-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 339.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities