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Name:CHEMBL180910
PubChem ID:44389189
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23ClN2O5S/c1-17(2,3)25-16(22)20-10-8-12(9-11-20)15(21)19-26(23,24)14-7-5-4-6-13(14)18/h4-7,12H,8-11H2,1-3H3,(H,19,21)
SMILES:O=C(C1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)c1ccccc1Cl

Properties:
Formula:C17H23ClN2O5SAtoms:26
Molecular Weight:402.893Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.2016
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:400407
CHEMBL180910