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Name:CHEMBL185246
PubChem ID:22034355
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12FNO4S2/c1-24(21,22)11-6-7-12-13(8-11)18-14(16(19)20)15(12)23-10-4-2-9(17)3-5-10/h2-8,18H,1H3,(H,19,20)
SMILES:Fc1ccc(cc1)Sc1c([nH]c2c1ccc(c2)S(=O)(=O)C)C(=O)O

Properties:
Formula:C16H12FNO4S2Atoms:24
Molecular Weight:365.399Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:4.6407
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:408338
CHEMBL185246