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Name:CHEMBL127084
PubChem ID:11234177
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15FO5S/c1-12-11-17(21)19(25-15-7-5-14(20)6-8-15)18(24-12)13-3-9-16(10-4-13)26(2,22)23/h3-11H,1-2H3
SMILES:Fc1ccc(cc1)Oc1c(=O)cc(oc1c1ccc(cc1)S(=O)(=O)C)C

Properties:
Formula:C19H15FO5SAtoms:26
Molecular Weight:374.383Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.0309
Targets:
Synonyms:
3-(4-fluorophenoxy)-6-methyl-2-(4-methylsulfonylphenyl)pyran-4-one
CHEBI:309040
CHEMBL127084
CID11234177