CHEMBL3980863


SMILES CN1C(=O)C(c2ccc(C#Cc3ccnc(Cl)c3)cn2)CC1(C)C
InChIKey FMKKDJPXKXYYAG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 339.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities