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Name:CHEMBL126743
PubChem ID:11282890
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15F5O5S/c1-12-11-17(27)19(18(30-12)13-3-9-16(10-4-13)32(2,28)29)31-15-7-5-14(6-8-15)20(22,23)21(24,25)26/h3-11H,1-2H3
SMILES:Cc1cc(=O)c(c(o1)c1ccc(cc1)S(=O)(=O)C)Oc1ccc(cc1)C(C(F)(F)F)(F)F

Properties:
Formula:C21H15F5O5SAtoms:32
Molecular Weight:474.398Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:6.5459
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
6-methyl-2-(4-methylsulfonylphenyl)-3-[4-(1,1,2,2,2-pentafluoroethyl)pheno
CHEBI:309530
CHEMBL126743
CID11282890