Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL179026
PubChem ID:19914713
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO2S/c1-12(2)13-8-9-15-14(10-13)17(24-19(3,4)5)16(21-15)11-20(6,7)18(22)23/h8-10,12,21H,11H2,1-7H3,(H,22,23)
SMILES:OC(=O)C(Cc1[nH]c2c(c1SC(C)(C)C)cc(cc2)C(C)C)(C)C

Properties:
Formula:C20H29NO2SAtoms:24
Molecular Weight:347.515Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:5.8352
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:400884
CHEMBL179026