CHEMBL124047


SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCN1CCN(C2SNc3ccccc32)CC1
InChIKey ONENSZCCSWSBCA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 442.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities