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Name:CHEMBL180919
PubChem ID:44389649
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H35ClN2O2S/c1-17(2)19-10-13-22-21(14-19)24(33-26(3,4)5)23(15-27(6,7)25(31)32-29)30(22)16-18-8-11-20(28)12-9-18/h8-14,17H,15-16,29H2,1-7H3
SMILES:NOC(=O)C(Cc1c(SC(C)(C)C)c2c(n1Cc1ccc(cc1)Cl)ccc(c2)C(C)C)(C)C

Properties:
Formula:C27H35ClN2O2SAtoms:33
Molecular Weight:487.097Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:8.0429
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E synthase 2PGES2_HUMANBindingDB-shows
Synonyms:
CHEBI:401198
CHEMBL180919