CHEMBL24049


SMILES C#CCn1cnc2c1c(=O)n(C)c(=O)n2C
InChIKey DKHAOCKWCMAXNV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 218.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities