CHEMBL3950100


SMILES CC(C)Oc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)CC1COc3ccccc31)CC2
InChIKey JRURHKDSUBWRPY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 503.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities