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Name:CHEMBL360078
PubChem ID:44389214
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22Cl2N2O5S/c1-17(2,3)26-16(23)21-9-7-11(8-10-21)15(22)20-27(24,25)14-12(18)5-4-6-13(14)19/h4-6,11H,7-10H2,1-3H3,(H,20,22)
SMILES:O=C(C1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)c1c(Cl)cccc1Cl

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:400436
CHEMBL360078