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Name:CHEMBL150340
PubChem ID:44366915
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O3S/c1-3-22(4-2)15-17-12-16(10-11-26(21,24)25)13-19(14-17)20(23)18-8-6-5-7-9-18/h5-14H,3-4,15H2,1-2H3,(H2,21,24,25)/b11-10+
SMILES:CCN(Cc1cc(/C=C/S(=O)(=O)N)cc(c1)C(=O)c1ccccc1)CC

Properties:
Formula:C20H24N2O3SAtoms:26
Molecular Weight:372.481Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:4.7997
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:350992
CHEMBL150340