CHEMBL3680683


SMILES CN(c1cc(C(C)(C)C)on1)C1CCc2c(c3cc(F)ccc3n2CC(=O)O)C1
InChIKey JOISWBZVOYJXLG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 399.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities