QUAZINONE


SMILES C[C@@H]1C(=O)NC2=Nc3cccc(Cl)c3CN21
InChIKey BHZFZYLBVSWUMT-ZCFIWIBFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 235.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities