CHEMBL199410


SMILES O=C1C(c2ccccc2)N(c2cccc(I)c2)C(=S)N1c1cccc(I)c1
InChIKey WQBUINHMZYLQHL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 595.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities