CHEMBL1416966


SMILES O=C(Nc1ccc(Cl)cn1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1
InChIKey SAQODGOYJQSNPY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 399.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities