CHEMBL5171868


SMILES O=S(=O)(c1ccc2c(c1)CCO2)N1CCC(CCc2nccs2)CC1
InChIKey KELHHTCITLAVHH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 378.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities