CHEMBL1537151


SMILES C=CCn1c(=O)n(CCC#N)c(=O)n(CCC#N)c1=O
InChIKey ZYXSWFOMIGSKSD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 275.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities