CHEMBL103497


SMILES COC(=O)C(c1ccc2c(c1)OCO2)c1cc(C)nc2ccccc12
InChIKey GTTDDHFXENWZAW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 335.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities