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Name:CHEMBL347202
PubChem ID:44370998
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15NO5S/c13-19(15,16)18-11-7-5-9(6-8-11)12(14)17-10-3-1-2-4-10/h5-8,10H,1-4H2,(H2,13,15,16)
SMILES:O=C(c1ccc(cc1)OS(=O)(=O)N)OC1CCCC1

Properties:
Formula:C12H15NO5SAtoms:19
Molecular Weight:285.316Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.1494
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:360439
CHEMBL347202