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Name:CHEMBL23865
PubChem ID:44459223
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H6FNO3S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,(H2,8,9,10)
SMILES:Fc1ccc(cc1)OS(=O)(=O)N

Properties:
Formula:C6H6FNO3SAtoms:12
Molecular Weight:191.18Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.1891
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:130768
CHEMBL23865