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Name:CHEMBL181986
PubChem ID:44389542
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33NO2S/c1-9-12-24-18-11-10-16(15(2)3)13-17(18)20(27-22(4,5)6)19(24)14-23(7,8)21(25)26/h9-11,13,15H,1,12,14H2,2-8H3,(H,25,26)
SMILES:C=CCn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)SC(C)(C)C)C(C)C

Properties:
Formula:C23H33NO2SAtoms:27
Molecular Weight:387.579Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:6.4946
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:400965
CHEMBL181986