CHEMBL124119


SMILES O=C1CSC(=O)N1CCCCN1CCN(c2noc3ccc(Cl)cc23)CC1
InChIKey QRPIAHPTAHOFQJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 408.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities