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Name:CHEMBL561630
PubChem ID:44220092
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O6S2/c1-11(2)24-18(10-15(19)17-20)26(21,22)16-9-8-14(25-16)12-4-6-13(23-3)7-5-12/h4-9,11,20H,10H2,1-3H3,(H,17,19)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(s1)c1ccc(cc1)OC)OC(C)C

Properties:
Formula:C16H20N2O6S2Atoms:26
Molecular Weight:400.47Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.7315
Targets:
Synonyms:
CHEBI:659723
CHEMBL561630