CHEMBL3658303


SMILES O=C(Nc1ccc(F)cc1)c1ccc(SCC(=O)c2cc3ccc(Br)cc3o2)nc1
InChIKey NNBLDPKYVLCHJB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 484.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities