CHEMBL596305


SMILES CCn1c(-c2ccccc2)cc2onc(-c3ccccc3)c2c1=O
InChIKey DRCLQPHXNLVEAU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 316.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities