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Name:CHEMBL234600
PubChem ID:44432865
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO5S/c1-4-21-7-5-6-8-24(21)26(32(28,29)23-15-9-19(2)10-16-23)17-25(27)31-18-20-11-13-22(30-3)14-12-20/h5-16H,4,17-18H2,1-3H3
SMILES:COc1ccc(cc1)COC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1CC

Properties:
Formula:C25H27NO5SAtoms:32
Molecular Weight:453.551Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:5.5855
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E2 receptor EP1 subtypePE2R1_HUMANBindingDB-shows
Synonyms:
CHEBI:497949
CHEMBL234600