CHEMBL1095693


SMILES C#CCn1c(C)nc2sc(C)c(C)c2c1=O
InChIKey AGRWNSORBOAUIP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 232.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities