CHEMBL2057493


SMILES O=C(C1CN(S(=O)(=O)c2cccc(Cl)c2F)C1)N1CCN(c2ccncc2)CC1
InChIKey IZNWMKAMINDAQQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 438.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities