CHEMBL1716381


SMILES COc1ccc(Oc2c(C)cnn(-c3ccc(C(C)C)cc3)c2=O)cc1
InChIKey BGWRLXAKBUUMEC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities