CHEMBL399414


SMILES COc1ccc(CN2CCCn3c2nc2c3c(=O)n(C)c(=O)n2C)cc1
InChIKey ZGQIYAQWSSKRDG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 355.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities