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Name:CHEMBL561038
PubChem ID:44219903
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N2O6S/c1-13(2)25-19(12-17(20)18-21)26(22,23)16-10-8-15(9-11-16)24-14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)Oc1ccccc1)OC(C)C

Properties:
Formula:C17H20N2O6SAtoms:26
Molecular Weight:380.415Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.7867
Targets:
Synonyms:
CHEBI:654492
CHEMBL561038