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Name:CHEMBL181390
PubChem ID:44389535
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31NO2S/c1-13(2)14-9-10-16-15(11-14)18(25-20(3,4)5)17(22(16)8)12-21(6,7)19(23)24/h9-11,13H,12H2,1-8H3,(H,23,24)
SMILES:OC(=O)C(Cc1c(SC(C)(C)C)c2c(n1C)ccc(c2)C(C)C)(C)C

Properties:
Formula:C21H31NO2SAtoms:25
Molecular Weight:361.541Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.8456
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:400956
CHEMBL181390