CHEMBL3980589


SMILES CC1CN(C(=O)c2ccc(F)cc2)Cc2cc(COc3ccccc3)nn21
InChIKey WPYXCCUZWTVDCS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 365.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities