CHEMBL1080316


SMILES O=S(=O)(c1cccc(F)c1)c1cn(C2CCNC2)c2ccccc12
InChIKey PPDFPXULXANGSR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 344.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities