CHEMBL3976327


SMILES CC(C)N1CCN(C(=O)OC2CCN(c3cc(C(F)(F)F)ccn3)CC2)CC1
InChIKey PWRZVGAVSHPZTP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 400.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities