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Name:CHEMBL282177
PubChem ID:10894687
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2O7S/c1-27-18(22)16-10-12-9-14(28(2,25)26)7-8-15(12)19(16)17(21)11-3-5-13(6-4-11)20(23)24/h3-10H,1-2H3
SMILES:COC(=O)c1cc2c(n1C(=O)c1ccc(cc1)[N+](=O)[O-])ccc(c2)S(=O)(=O)C

Properties:
Formula:C18H14N2O7SAtoms:28
Molecular Weight:402.378Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.0321
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:143026
CHEMBL282177
CID10894687
Methyl 5-methylsulfonyl-1-(4-nitrobenzoyl)indole-2-carboxylate