CHEMBL1464466


SMILES CCOc1cc(C=O)ccc1OCc1cc(=O)n2cc(C)ccc2n1
InChIKey QXOVATPYISGVMI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities