CHEMBL4084377


SMILES O=C(c1csc(-c2cccc(Cl)c2Cl)n1)N1CCC(O)CC1
InChIKey ZUFJMWZCIABSLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 356.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities