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Name:CHEMBL127210
PubChem ID:11211517
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14F2O5S/c1-11-9-17(22)19(26-13-5-8-15(20)16(21)10-13)18(25-11)12-3-6-14(7-4-12)27(2,23)24/h3-10H,1-2H3
SMILES:Cc1cc(=O)c(c(o1)c1ccc(cc1)S(=O)(=O)C)Oc1ccc(c(c1)F)F

Properties:
Formula:C19H14F2O5SAtoms:27
Molecular Weight:392.373Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.17
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
3-(3,4-difluorophenoxy)-6-methyl-2-(4-methylsulfonylphenyl)pyran-4-one
CHEBI:309328
CHEMBL127210
CID11211517