CHEMBL446355


SMILES CCCn1c(=O)c2nc(CCCCCN3C(=O)C=CC3=O)[nH]c2n(CCC)c1=O
InChIKey CXPODJOZEZYXFM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 401.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities