CHEMBL594648


SMILES COc1ccc(-c2cc3onc(-c4ccccc4)c3c(=O)n2C)cc1F
InChIKey DMKBAOQWTBZRST-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 350.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities