N-(4-tert-butylbenzyl)-N'-{1-[4-(methylsulfonylamino)-3-fluorophenyl]-2-phenylethyl}thiourea


SMILES CC(C)(C)C1=CC=C(C=C1)CNC(=S)NC(CC2=CC=CC=C2)C3=CC(=C(C=C3)NS(=O)(=O)C)F
InChIKey QZHYGUFQKPLWOR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 8
Molecular weight (Da) 513.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities