CHEMBL524888


SMILES O=C(Cn1c(C(F)(F)F)nc2ccccc21)N1CCN(c2ccccc2)CC1CN1CCCC1
InChIKey MWNBQEPXIHQATN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 471.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities