CHEMBL112923


SMILES O=c1c2c(nc3ccccn32)n(Cc2ccccc2)c(=O)n1CC1CC1
InChIKey SGNCTBLOFLIZCK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 346.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities