CHEMBL3289109


SMILES Cc1ccc(-c2nc3ccccc3c(=O)[nH]2)cc1
InChIKey UTEHUKGJDLVHIH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 236.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities