CHEMBL1602225


SMILES CC1CN(C(=O)c2cc3c(=O)n4ccccc4nc3n2C)CC(C)O1
InChIKey NSPQGTMMHPHNKP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 340.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities