CHEMBL3144916


SMILES Cc1cc(C)c2c(=O)n(-c3ccccc3)[nH]c2n1
InChIKey AIVMGHCZMXTOIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 239.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities