CHEMBL3658312


SMILES O=C(Nc1ccc(F)cc1)c1ccc(SCC(=O)c2cc3ccccc3s2)nc1
InChIKey OPSZNIDHBDNDLA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 422.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities