CHEMBL201068


SMILES C#Cc1cncc(C#Cc2csc(C)n2)c1
InChIKey YOWSKYGQAZYPKK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 224.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities