CHEMBL1414155


SMILES COc1ccc2c(c1OC)C(=O)OC2CC(=O)c1ccc(N(C)C)cc1
InChIKey TXJFUEJJOGKVSV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 355.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities