CHEMBL3946488


SMILES CCOc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)OCC1CCCCC1)CC2
InChIKey SMLHCCUPVLTFRI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 469.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities