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Name:CHEMBL179014
PubChem ID:44389161
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N2O7S/c1-19(2,3)28-18(23)21-10-8-13(9-11-21)17(22)20-29(24,25)16-12-14(26-4)6-7-15(16)27-5/h6-7,12-13H,8-11H2,1-5H3,(H,20,22)
SMILES:COc1ccc(cc1S(=O)(=O)NC(=O)C1CCN(CC1)C(=O)OC(C)(C)C)OC

Properties:
Formula:C19H28N2O7SAtoms:29
Molecular Weight:428.5Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:1
logP:3.5654
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:400373
CHEMBL179014