CHEMBL3963975


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)CC1CCOc3c(F)cccc31)CC2
InChIKey DUSSARSMWBPRTH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 507.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities