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Name:CHEMBL137479
PubChem ID:44357408
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19NO5S/c19-25(21,22)24-13-1-2-16-14(7-13)15(20)8-17(23-16)18-11-3-9-4-12(18)6-10(9)5-11/h1-2,7-12,18H,3-6H2,(H2,19,21,22)
SMILES:O=c1cc(oc2c1cc(cc2)OS(=O)(=O)N)C1C2CC3CC1CC3C2

Properties:
Formula:C18H19NO5SAtoms:25
Molecular Weight:361.412Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.306
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:326224
CHEMBL137479