CHEMBL2426612


SMILES O=C1c2sc(COc3ccccc3)nc2CCN1c1ncccc1F
InChIKey UADKFXNLQXRAQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 355.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities