CHEMBL3932677


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CCN(C(=O)CCc1ccccc1)C2
InChIKey KUBBPUXXSQSQTI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 447.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities