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Name:CHEMBL145783
PubChem ID:10523638
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15NO5S2/c1-25(22,23)18-14-8-11-4-7-15(19)13(11)9-16(14)24-12-5-2-10(3-6-12)17(20)21/h2-3,5-6,8-9,18H,4,7H2,1H3,(H,20,21)
SMILES:OC(=O)c1ccc(cc1)Sc1cc2C(=O)CCc2cc1NS(=O)(=O)C

Properties:
Formula:C17H15NO5S2Atoms:25
Molecular Weight:377.435Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.1902
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
4-[(6-methanesulfonamido-3-oxo-1,2-dihydroinden-5-yl)sulfanyl]benzoic Acid
CHEBI:342559
CHEMBL145783
CID10523638