CHEMBL3343111


SMILES CCN(Cc1cc(F)ccc1-c1cn(CC(=O)O)c2ccccc12)C(=O)C1CC1
InChIKey XHSAFCKXDOCODN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 394.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities