CHEMBL3916968


SMILES COc1cccc(OC)c1C1CC(C)C(=O)N1Cc1ccc(OC(C)C)cc1
InChIKey ZCBXXKYMDHNWFI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 383.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities