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Name:CHEMBL373434
PubChem ID:11202736
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26N2O6S/c1-31-24-15-21(16-25(32-2)26(24)33-3)34-17-19-14-23(18-8-6-5-7-9-18)28(27-19)20-10-12-22(13-11-20)35(4,29)30/h5-16H,17H2,1-4H3
SMILES:COc1c(OC)cc(cc1OC)OCc1cc(n(n1)c1ccc(cc1)S(=O)(=O)C)c1ccccc1

Properties:
Formula:C26H26N2O6SAtoms:35
Molecular Weight:494.559Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:5.6284
Targets:
Synonyms:
1-(4-methylsulfonylphenyl)-5-phenyl-3-[(3,4,5-trimethoxyphenoxy)methyl]pyr
CHEBI:473212
CHEMBL373434
CID11202736