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Name:CHEMBL362663
PubChem ID:44389592
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39NO2S/c1-20(2)22-15-16-24-23(18-22)26(33-28(3,4)5)25(19-29(6,7)27(31)32)30(24)17-11-14-21-12-9-8-10-13-21/h8-10,12-13,15-16,18,20H,11,14,17,19H2,1-7H3,(H,31,32)
SMILES:OC(=O)C(Cc1c(SC(C)(C)C)c2c(n1CCCc1ccccc1)ccc(c2)C(C)C)(C)C

Properties:
Formula:C29H39NO2SAtoms:33
Molecular Weight:465.69Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:1
logP:7.9414
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:401055
CHEMBL362663