CHEMBL314684


SMILES O=c1c2ccccc2sn1CCCCN1CCN(c2nsc3ccccc23)CC1
InChIKey FRCBWZUARWAHEX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 424.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities