CHEMBL1369149


SMILES O=C(CSCc1ccccc1Cl)N1CCN(c2ccccn2)CC1
InChIKey CEEQZUMJDSZWSJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 361.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities