CHEMBL3961028


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)CN(C)C(c1ccccc1)c1ccc(Cl)cc1)CC2
InChIKey VFYFWBYHSVPKAR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 586.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities