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Name:CHEMBL183088
PubChem ID:44394120
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13F3O2S/c1-25(23,24)15-8-4-12(5-9-15)16-10-11-17(21)19(22)18(16)13-2-6-14(20)7-3-13/h2-11H,1H3
SMILES:Fc1ccc(cc1)c1c(ccc(c1F)F)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C19H13F3O2SAtoms:25
Molecular Weight:362.366Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.9222
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:408589
CHEMBL183088