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Name:CHEMBL178826
PubChem ID:44389219
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22Cl2N2O5S/c1-17(2,3)26-16(23)21-6-4-11(5-7-21)15(22)20-27(24,25)14-9-12(18)8-13(19)10-14/h8-11H,4-7H2,1-3H3,(H,20,22)
SMILES:O=C(C1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)c1cc(Cl)cc(c1)Cl

Properties:
Formula:C17H22Cl2N2O5SAtoms:27
Molecular Weight:437.338Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.855
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:400443
CHEMBL178826