CHEMBL1416293


SMILES CCC1(C)Cc2ccccc2-c2c1c(=O)n(-c1ccc(C)cc1)c1nnnn21
InChIKey ZOQUYHSYWGMZIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 371.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities