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

Drug Details

add
Name:CHEMBL160178
PubChem ID:44372792
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H44F2N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-24-18-16-19-29(36-2)26(24)23-38-31-34-27-21-20-25(37-30(32)33)22-28(27)35-31/h16,18-22,30H,3-15,17,23H2,1-2H3,(H,34,35)
SMILES:CCCCCCCCCCCCCCCc1cccc(c1CSc1nc2c([nH]1)cc(cc2)OC(F)F)OC

Properties:
Formula:C31H44F2N2O2SAtoms:38
Molecular Weight:546.755Rotatable Bonds:20
H-bond Acceptors:4H-bond Donors:1
logP:10.0989
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin G/H synthase 2PGH2_HUMANBindingDB-shows
Synonyms:
CHEBI:363904
CHEMBL160178