CHEMBL1209670


SMILES CC(C)(Oc1ccc(C(F)(F)F)cn1)C(=O)N1CCC(Cc2ccc(Cl)cc2)(c2ccccc2)C1
InChIKey AHIGFBNAPKVCDM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 502.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities