CHEMBL3941641


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)CC1CCCc3ccccc31)CC2
InChIKey VKCAAEIWHKOUTO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 487.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities