CHEMBL3890603


SMILES COc1ccccc1CNC(=O)N1CCc2c(F)ccc(-c3cc(CC(=O)O)ccc3OC)c2C1
InChIKey TUAKRXNEJBJVSI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 478.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities