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Name:CHEMBL443552
PubChem ID:44371205
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17NO5S/c14-20(16,17)19-12-8-6-10(7-9-12)13(15)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,14,16,17)
SMILES:O=C(c1ccc(cc1)OS(=O)(=O)N)OC1CCCCC1

Properties:
Formula:C13H17NO5SAtoms:20
Molecular Weight:299.343Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.5395
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:360874
CHEMBL443552