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Name:CHEMBL361614
PubChem ID:44389163
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22ClN3O5S/c1-16(2,3)25-15(22)20-10-8-19(9-11-20)14(21)18-26(23,24)13-6-4-12(17)5-7-13/h4-7H,8-11H2,1-3H3,(H,18,21)
SMILES:O=C(N1CCN(CC1)C(=O)OC(C)(C)C)NS(=O)(=O)c1ccc(cc1)Cl

Properties:
Formula:C16H22ClN3O5SAtoms:26
Molecular Weight:403.881Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:3.6385
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:400378
CHEMBL361614