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Name:CHEMBL561039
PubChem ID:44219906
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O5S2/c1-4-13-5-7-14(8-6-13)15-9-10-17(25-15)26(22,23)19(24-12(2)3)11-16(20)18-21/h5-10,12,21H,4,11H2,1-3H3,(H,18,20)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(s1)c1ccc(cc1)CC)OC(C)C

Properties:
Formula:C17H22N2O5S2Atoms:26
Molecular Weight:398.497Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:4.2853
Targets:
Synonyms:
CHEBI:654493
CHEMBL561039