CHEMBL66207


SMILES CCCn1c(=O)c2nc(-c3ccc(OCOC(=O)CC)cc3)[nH]c2n(CCC)c1=O
InChIKey BFBUSULVPOYYGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 414.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities