CHEMBL3981401


SMILES CCCn1c(=O)n(CC)c(=O)c2[nH]c(-c3ccc(OCC(=O)NCCN)cc3)nc21
InChIKey KNXHRDOUCFYUMN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 414.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities