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Name:CHEMBL184389
PubChem ID:44394150
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18F2O2S/c1-13-4-5-16(12-14(13)2)20-18(10-11-19(22)21(20)23)15-6-8-17(9-7-15)26(3,24)25/h4-12H,1-3H3
SMILES:Fc1ccc(c(c1F)c1ccc(c(c1)C)C)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H18F2O2SAtoms:26
Molecular Weight:372.428Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:6.3999
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:408637
CHEMBL184389