CHEMBL63114


SMILES c1cc2c(N3CCCCC3)nc3ccsc3n2c1
InChIKey AKSHVAMBSAMQEI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 257.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities