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Name:CHEMBL328616
PubChem ID:10406946
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O6S/c1-12(20)25-17-6-4-3-5-15(17)18-16(11-24-19(18)21)13-7-9-14(10-8-13)26(2,22)23/h3-10H,11H2,1-2H3
SMILES:CC(=O)Oc1ccccc1C1=C(COC1=O)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H16O6SAtoms:26
Molecular Weight:372.392Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.5638
Targets:
Synonyms:
CHEBI:251332
CHEMBL328616
CID10406946
[2-[4-(4-methylsulfonylphenyl)-2-oxo-5H-furan-3-yl]phenyl] Acetate