Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL182155
PubChem ID:44389190
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N2O5S/c1-18(2,3)25-17(22)20-11-9-15(10-12-20)16(21)19-26(23,24)13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,19,21)
SMILES:O=C(C1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)Cc1ccccc1

Properties:
Formula:C18H26N2O5SAtoms:26
Molecular Weight:382.474Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.6893
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:400408
CHEMBL182155