CHEMBL3680670


SMILES CN(c1nc2cc(Cl)ccc2s1)[C@H]1CCc2c(c3cc(F)ccc3n2CC(=O)O)C1
InChIKey DZBBUEAOXPIVST-AWEZNQCLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 443.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities