CHEMBL58879


SMILES CCCn1c(=O)c2nc(C3CCC(N)CC3)[nH]c2n(CCC)c1=O
InChIKey RDCNVAZBPBRDCZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 333.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities