CHEMBL322512


SMILES Cn1c(=O)c2cnn(-c3ccccc3)c2n(C)c1=O
InChIKey SEGIYZDCLFUSGW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 256.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities