CHEMBL22544


SMILES CC(=O)N1CCN(C(=O)Cc2cc(F)cc(F)c2)C(CN2CC[C@H](O)C2)C1
InChIKey WLZKXQIQNDDGFA-ZVAWYAOSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 381.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities