CHEMBL1605353


SMILES CC1(C)Cc2ccccc2-c2nc3ccccc3c(=O)n21
InChIKey FQLWPRIXQKTKDA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 276.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities