CHEMBL3945153


SMILES COc1cc(CC(=O)O)ccc1-c1ccc(F)c2c1CN(C(=O)CCOc1ccc(F)cc1)CC2
InChIKey COBYODOCQPGXPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 481.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities