CHEMBL369335


SMILES O=C(O)CCCn1c2c(c3cc(NS(=O)(=O)c4ccc(F)cc4)ccc31)CCCC2
InChIKey XCDCLPUXBBSEBA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 430.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities