CHEMBL3311001


SMILES O=C1CCCc2nc(COc3ccccc3)sc21
InChIKey XKTDQENHRXIRMV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 259.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities