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Name:CHEMBL181078
PubChem ID:44389204
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24Cl2N2O5S/c1-18(2,3)27-17(24)22-6-4-13(5-7-22)16(23)21-28(25,26)11-12-8-14(19)10-15(20)9-12/h8-10,13H,4-7,11H2,1-3H3,(H,21,23)
SMILES:O=C(C1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)Cc1cc(Cl)cc(c1)Cl

Properties:
Formula:C18H24Cl2N2O5SAtoms:28
Molecular Weight:451.365Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.9961
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:400424
CHEMBL181078