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Name:CHEMBL182695
PubChem ID:44394128
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15ClF2O2S/c1-12-11-14(5-9-17(12)21)19-16(8-10-18(22)20(19)23)13-3-6-15(7-4-13)26(2,24)25/h3-11H,1-2H3
SMILES:Fc1ccc(c(c1F)c1ccc(c(c1)C)Cl)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H15ClF2O2SAtoms:26
Molecular Weight:392.847Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:6.7449
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:408598
CHEMBL182695