CHEMBL61303


SMILES O=S(=O)(CCCN1CCN(c2ncc(F)cn2)CC1)c1ccc(F)cc1
InChIKey MBPXLOONDKVPIQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 382.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities