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Name:CHEMBL560837
PubChem ID:44222827
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2O6S/c1-13(2)26-20(12-18(21)19-22)27(23,24)17-10-6-15(7-11-17)14-4-8-16(25-3)9-5-14/h4-11,13,22H,12H2,1-3H3,(H,19,21)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccc(cc1)OC)OC(C)C

Properties:
Formula:C18H22N2O6SAtoms:27
Molecular Weight:394.442Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.67
Targets:
Synonyms:
CHEBI:654488
CHEMBL560837