CHEMBL3892242


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CCN(C(=O)CCCc1ccccc1)C2
InChIKey CQBJUEIRJSKHBL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 461.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities