CHEMBL446316


SMILES CCn1c(/C=C/C=C/c2ccccc2)nc2c1c(=O)n(C)c(=O)n2C
InChIKey IILUYZHERIRJQO-QHKWOANTSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities