CHEMBL438156


SMILES CCOC(=O)c1cc2c(C#Cc3ccsc3)nc(C)cn2c1
InChIKey FEMLPSXXWBIURG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 310.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities