CHEMBL3890436


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(Cl)c2c1CN(C(=O)CCCc1ccccc1F)CC2
InChIKey ZJKKZDNTXATPNK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 495.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities