CHEMBL3978457


SMILES COc1cc(CC(=O)O)ccc1-c1ccc(F)c2c1CN(C(=O)CCCc1ccccc1F)CC2
InChIKey LETAASJSCSNXTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 479.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities