CHEMBL3658335


SMILES O=C(Nc1ccc(F)cc1)c1ccc(SCC(=O)c2cc(Br)cc3c2OCC3)nc1
InChIKey AFLZPOJKVQYXHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 486.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities