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Name:CHEMBL361326
PubChem ID:44391424
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O8S/c1-3-30-13-12-22(19(25)18(23)20(26)24-21(22)27)32-16-6-4-14(5-7-16)31-15-8-10-17(11-9-15)33(2,28)29/h4-11,18H,3,12-13,23H2,1-2H3,(H,24,26,27)
SMILES:CCOCCC1(Oc2ccc(cc2)Oc2ccc(cc2)S(=O)(=O)C)C(=O)NC(=O)C(C1=O)N

Properties:
Formula:C22H24N2O8SAtoms:33
Molecular Weight:476.5Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:3.0893
Targets:
Synonyms:
CHEBI:404032
CHEMBL361326