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Name:CHEMBL550350
PubChem ID:44219901
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25ClN2O6S/c1-17(2)33-27(15-24(28)26-29)34(30,31)23-13-7-20(8-14-23)19-5-11-22(12-6-19)32-16-18-3-9-21(25)10-4-18/h3-14,17,29H,15-16H2,1-2H3,(H,26,28)
SMILES:ONC(=O)CN(S(=O)(=O)c1ccc(cc1)c1ccc(cc1)OCc1ccc(cc1)Cl)OC(C)C

Properties:
Formula:C24H25ClN2O6SAtoms:34
Molecular Weight:504.983Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:5.8938
Targets:
Synonyms:
CHEBI:665020
CHEMBL550350