CHEMBL320432


SMILES O=S(=O)(NCCCc1c[nH]cn1)NCc1ccc(Cl)cc1
InChIKey DTUOABUNDFFTCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 328.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities