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Drug Details

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Name:CHEBI:137819
PubChem ID:44277006
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H13F8NO8S2/c1-9-16-14(23(29,30)31)6-12(40-42(36,37)38)7-15(16)32(8-13-17(24)19(26)21(28)20(27)18(13)25)22(9)10-2-4-11(5-3-10)39-41(33,34)35/h2-7H,8H2,1H3,(H,33,34,35)(H,36,37,38)/p-2
SMILES:Fc1c(F)c(Cn2c(c3ccc(cc3)OS(=O)(=O)[O-])c(c3c2cc(cc3C(F)(F)F)OS(=O)(=O)[O-])C)c(c(c1F)F)F

Properties:
Formula:C23H11F8NO8S2Atoms:42
Molecular Weight:645.453Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:7.2189
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:137819