CHEMBL1508776


SMILES C=CCn1c(O)c(C(C)=O)c(=O)[nH]c1=O.CN(C)C
InChIKey AISUYHJELUZJQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 269.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities