CHEMBL195859


SMILES CCc1c(C)nc(-c2ccccc2O)n(CCc2ccccc2)c1=O
InChIKey OFUPWEPCVQCSOA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 334.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities