CHEMBL344942


SMILES CC(=O)N1CCC(=C2c3ccc(F)cc3CCc3cccnc32)CC1
InChIKey HVNPGDRVEITEIV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities